CID 135406254

42056-95-1

Structural Information

Molecular Formula
C11H12N2O4
SMILES
CC(=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)
InChIKey
YTEQNNGQRXIVGT-UHFFFAOYSA-N
Compound name
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 151.7
[M+Na]+ 259.06893 160.2
[M+NH4]+ 254.11353 157.0
[M+K]+ 275.04287 157.0
[M-H]- 235.07243 152.1
[M+Na-2H]- 257.05438 155.8
[M]+ 236.07916 152.5
[M]- 236.08026 152.5
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.