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Currently, it's possible to display the overlay of several m/z or wavelength traces:
The trace options shall be extended to additionally support:
A possible solution could be to design the input in the following way:
Nominal MS
69 79 91 93 133 69, 79, 91, 93, 133 69 '79 (x10.5)' 91 93 133 69, 79 (x10.5), 91, 93, 133
Tandem MS
'139 > 111.0 @12' '253 > 139.0 @18' 139 > 111.0 @12, 253 > 139.0 @18 '139 > 111.0 @12' '253 > 139.0 @18 (x5.2)' 139 > 111.0 @12, 253 > 139.0 @18 (x5.2)
HighResolution MS
427.240 279.092 428.240 427.240, 279.092 (x5.3), 428.240 427.240 '279.092 (x5.3)' 428.240
DAD, UV/Vis
210.1 212.0 210.1, 212.0 210.1 '212.0 (x3.7)' 210.1, 212.0 (x3.7)
Using white space as a separator shall be set as the default. Additionally, compatibility to the existing system must be ensured.
The text was updated successfully, but these errors were encountered:
With high resolution mass spectrometry data, a range (±) is probably needed:
427.240±0.02, 279.092±0.02 (x5.3), 428.240±0.03
Sorry, something went wrong.
In HPLC-DAD a range (±) is also needed: 210±2
210±2
In high-res mass spectrometry, the term ppm should be also supported: https://warwick.ac.uk/fac/sci/chemistry/research/barrow/barrowgroup/calculators/mass_errors
ppm
400.01627±10ppm => ±0.004000163 400.01627 * 10 / 1000000 = 0.004000163
400.01627±10ppm
±0.004000163
eselmeister
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Currently, it's possible to display the overlay of several m/z or wavelength traces:
The trace options shall be extended to additionally support:
A possible solution could be to design the input in the following way:
Nominal MS
Tandem MS
HighResolution MS
DAD, UV/Vis
Using white space as a separator shall be set as the default.
Additionally, compatibility to the existing system must be ensured.
The text was updated successfully, but these errors were encountered: