CID 5368367

Ns00055910

Structural Information

Molecular Formula
C10H12N2O2
SMILES
C1=CC=C(C=C1)CC(=O)NC/C=N\O
InChI
InChI=1S/C10H12N2O2/c13-10(11-6-7-12-14)8-9-4-2-1-3-5-9/h1-5,7,14H,6,8H2,(H,11,13)/b12-7-
InChIKey
ZAUBTQVVIVFNPC-GHXNOFRVSA-N
Compound name
N-[(2Z)-2-hydroxyiminoethyl]-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.08987 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.097146 141.0
[M+Na]+ 215.079088 146.6
[M-H]- 191.082594 144.3
[M+NH4]+ 210.123693 159.6
[M+K]+ 231.053028 144.6
[M+H-H2O]+ 175.087130 134.1
[M+HCOO]- 237.088071 167.1
[M+CH3COO]- 251.103721 186.0
[M+Na-2H]- 213.064536 148.0
[M]+ 192.08932142 140.3
[M]- 192.09041858 140.3
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.