CID 6399592

N-(2-ethylphenyl)-2-(hydroxyimino)acetamide

Structural Information

Molecular Formula
C10H12N2O2
SMILES
CCC1=CC=CC=C1NC(=O)C=NO
InChI
InChI=1S/C10H12N2O2/c1-2-8-5-3-4-6-9(8)12-10(13)7-11-14/h3-7,14H,2H2,1H3,(H,12,13)
InChIKey
NHBQYDKOSSXFOC-UHFFFAOYSA-N
Compound name
N-(2-ethylphenyl)-2-hydroxyiminoacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

192.08987 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.09715 140.9
[M+Na]+ 215.07909 147.5
[M-H]- 191.08259 144.7
[M+NH4]+ 210.12369 159.9
[M+K]+ 231.05303 145.5
[M+H-H2O]+ 175.08713 134.3
[M+HCOO]- 237.08807 167.1
[M+CH3COO]- 251.10372 187.1
[M+Na-2H]- 213.06454 147.2
[M]+ 192.08932 140.7
[M]- 192.09042 140.7
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

patents stripe