CID 135420534

N-(4-chloro-phenyl)-2-hydroxyimino-3-oxo-butyramide

Structural Information

Molecular Formula
C10H9ClN2O3
SMILES
CC(=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)
InChIKey
LBMRKWGAKUIUIC-UHFFFAOYSA-N
Compound name
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 149.7
[M+Na]+ 263.01939 159.7
[M+NH4]+ 258.06399 156.0
[M+K]+ 278.99333 155.3
[M-H]- 239.02289 150.6
[M+Na-2H]- 261.00484 154.6
[M]+ 240.02962 151.2
[M]- 240.03072 151.2
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.