CID 135528438

N-(4-chlorophenyl)-2-(hydroxyimino)-3-oxobutanamide

Structural Information

Molecular Formula
C10H9ClN2O3
SMILES
C/C(=C(/C(=O)NC1=CC=C(C=C1)Cl)\N=O)/O
InChI
InChI=1S/C10H9ClN2O3/c1-6(14)9(13-16)10(15)12-8-4-2-7(11)3-5-8/h2-5,14H,1H3,(H,12,15)/b9-6+
InChIKey
LBMRKWGAKUIUIC-RMKNXTFCSA-N
Compound name
(E)-N-(4-chlorophenyl)-3-hydroxy-2-nitrosobut-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.03017 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.037446 149.4
[M+Na]+ 263.019388 156.4
[M-H]- 239.022894 153.3
[M+NH4]+ 258.063993 167.0
[M+K]+ 278.993328 153.5
[M+H-H2O]+ 223.027430 143.9
[M+HCOO]- 285.028371 169.6
[M+CH3COO]- 299.044021 194.0
[M+Na-2H]- 261.004836 152.8
[M]+ 240.02962142 150.9
[M]- 240.03071858 150.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.