CID 9579898

Acetic acid, hydroxy-, ((2-chlorophenyl)methylene)hydrazide, (e)-

Structural Information

Molecular Formula
C9H9ClN2O2
SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)CO)Cl
InChI
InChI=1S/C9H9ClN2O2/c10-8-4-2-1-3-7(8)5-11-12-9(14)6-13/h1-5,13H,6H2,(H,12,14)/b11-5+
InChIKey
LUJWZKMGSAFNNO-VZUCSPMQSA-N
Compound name
N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

212.03525 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.042526 143.1
[M+Na]+ 235.024468 150.9
[M-H]- 211.027974 146.9
[M+NH4]+ 230.069073 162.2
[M+K]+ 250.998408 147.2
[M+H-H2O]+ 195.032510 137.7
[M+HCOO]- 257.033451 165.1
[M+CH3COO]- 271.049101 187.9
[M+Na-2H]- 233.009916 149.4
[M]+ 212.03470142 144.6
[M]- 212.03579858 144.6
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