Common Name
LM ID
Instrument
Adduct
Submitter
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Structure
Common name
tetranor-PGDM
LMID
Systematic name
9S-hydroxy-11,15-dioxo-2,3,4,5-tetranor-prostan-1,20-dioic acid
Exact mass
328.152205
m/z
327.2
Adduct
[M-H]-
Charge
-1
Ion source
ESI
Instrument
Waters Xevo TQ-XS mass spectrometer
Ion mode
negative
CE
ramp 10-40
Column
Waters Acquity Premier BEH C18 with VanGuard FIT, 130 Å, 1.7 µm, 2.1 x 100 mm
Mobile phase A
Milli-Q H2O + 0.1 % (v/v) acetic acid
Mobile phase B
ACN:IPA (90:10)
Retention time (min)
0.7
Amount injected on column (ng)
0.25
DOI for method
Date acquired
N/A
Submitters
Wheelock/Hagn
Source of standard
Cayman Chemical