CID 135545296

42056-95-1

Structural Information

Molecular Formula
C11H12N2O4
SMILES
C/C(=C(/C(=O)NC1=CC=CC=C1OC)\N=O)/O
InChI
InChI=1S/C11H12N2O4/c1-7(14)10(13-16)11(15)12-8-5-3-4-6-9(8)17-2/h3-6,14H,1-2H3,(H,12,15)/b10-7+
InChIKey
YTEQNNGQRXIVGT-JXMROGBWSA-N
Compound name
(E)-3-hydroxy-N-(2-methoxyphenyl)-2-nitrosobut-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.07971 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.08699 150.5
[M+Na]+ 259.06893 156.1
[M-H]- 235.07243 154.2
[M+NH4]+ 254.11353 167.2
[M+K]+ 275.04287 155.6
[M+H-H2O]+ 219.07697 143.5
[M+HCOO]- 281.07791 174.9
[M+CH3COO]- 295.09356 195.5
[M+Na-2H]- 257.05438 153.8
[M]+ 236.07916 151.5
[M]- 236.08026 151.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.