CID 9602894

N-(3-chlorophenyl)-2-(n-hydroxyimino)acetamide

Structural Information

Molecular Formula
C8H7ClN2O2
SMILES
C1=CC(=CC(=C1)Cl)NC(=O)/C=N/O
InChI
InChI=1S/C8H7ClN2O2/c9-6-2-1-3-7(4-6)11-8(12)5-10-13/h1-5,13H,(H,11,12)/b10-5+
InChIKey
GONPFFPCDZHBNR-BJMVGYQFSA-N
Compound name
(2E)-N-(3-chlorophenyl)-2-hydroxyiminoacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.0196 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.02688 138.5
[M+Na]+ 221.00882 146.7
[M-H]- 197.01232 142.4
[M+NH4]+ 216.05342 158.1
[M+K]+ 236.98276 143.2
[M+H-H2O]+ 181.01686 133.2
[M+HCOO]- 243.01780 160.8
[M+CH3COO]- 257.03345 184.9
[M+Na-2H]- 218.99427 145.3
[M]+ 198.01905 139.6
[M]- 198.02015 139.6
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