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
2
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]+ 237.086986 150.5
[M+Na]+ 259.068928 156.1
[M-H]- 235.072434 154.2
[M+NH4]+ 254.113533 167.2
[M+K]+ 275.042868 155.6
[M+H-H2O]+ 219.076970 143.5
[M+HCOO]- 281.077911 174.9
[M+CH3COO]- 295.093561 195.5
[M+Na-2H]- 257.054376 153.8
[M]+ 236.07916142 151.5
[M]- 236.08025858 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.