Spectrum EQ332455 for Fosinopril

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Compound Information

Chemical Names

Compound Classification (provided by ClassyFire)

ClassyFire is a freely accessible computational tool that uses the ChemOnt taxonomy to classify chemical entities based on their structure. ClassyFire combines structure search, IUPAC name parsing, and evaluation of logical expressions to retrieve structural features, which are then mapped to the corresponding ChemOnt classes.

Compound Metadata

NameValue
InChI=1S/C30H46NO7P/c1-4-28(33)37-30(22(2)3)38-39(36,18-12-11-15-23-13-7-5-8-14-23)21-27(32)31-20-25(19-26(31)29(34)35)24-16-9-6-10-17-24/h5,7-8,13-14,22,24-26,30H,4,6,9-12,15-21H2,1-3H3,(H,34,35)/t25-,26+,30?,39?/m1/s1
BIDNLKIUORFRQP-FKDWWROVSA-N
C30H46NO7P
563.3011894419999
O=C(OC(OP(=O)(CC(=O)N1CC(CC1C(=O)O)C2CCCCC2)CCCCC=3C=CC=CC3)C(C)C)CC

Mass Spectral Metadata

NameValue
EQ332455
2015.08.25
Otto J, Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
CC BY
Copyright (C) 2015 Eawag, Duebendorf, Switzerland
563.30119
Q Exactive Orbitrap Thermo Scientific
LC-ESI-QFT
MS2
ESI
HCD
75 (nominal)
35000
XBridge C18 3.5um, 2.1x50mm, Waters
90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min
200 ul/min
16.6 min
water with 0.1% formic acid
methanol with 0.1% formic acid
vendor picking in Proteowizard
loess on assigned fragments and MS1
Peaks with additional N2/O included
RMassBank 1.9.6
negative
1.8292636090447507
0.5326937755200547
562.2939
[M-H]-
0.02390564763431467 ppm
-1.344199984032457E-5 Da