CID 9589157

Propanoic acid, 2-hydroxy-2-methyl-, (1-(2-chlorophenyl)ethylidene)hydrazide, (e)-

Structural Information

Molecular Formula
C12H15ClN2O2
SMILES
C/C(=N\NC(=O)C(C)(C)O)/C1=CC=CC=C1Cl
InChI
InChI=1S/C12H15ClN2O2/c1-8(9-6-4-5-7-10(9)13)14-15-11(16)12(2,3)17/h4-7,17H,1-3H3,(H,15,16)/b14-8+
InChIKey
UWLHTSRFCRIGQF-RIYZIHGNSA-N
Compound name
N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.0822 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.089476 156.9
[M+Na]+ 277.071418 163.5
[M-H]- 253.074924 160.6
[M+NH4]+ 272.116023 174.3
[M+K]+ 293.045358 160.1
[M+H-H2O]+ 237.079460 151.6
[M+HCOO]- 299.080401 175.3
[M+CH3COO]- 313.096051 198.2
[M+Na-2H]- 275.056866 161.2
[M]+ 254.08165142 158.4
[M]- 254.08274858 158.4
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.