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]+ 241.03745 149.4
[M+Na]+ 263.01939 156.4
[M-H]- 239.02289 153.3
[M+NH4]+ 258.06399 167.0
[M+K]+ 278.99333 153.5
[M+H-H2O]+ 223.02743 143.9
[M+HCOO]- 285.02837 169.6
[M+CH3COO]- 299.04402 194.0
[M+Na-2H]- 261.00484 152.8
[M]+ 240.02962 150.9
[M]- 240.03072 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.