CID 6510188

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

Structural Information

Molecular Formula
C12H15ClN2O3
SMILES
CC(C)(C(=O)N/N=C(/CO)\C1=CC=CC=C1Cl)O
InChI
InChI=1S/C12H15ClN2O3/c1-12(2,18)11(17)15-14-10(7-16)8-5-3-4-6-9(8)13/h3-6,16,18H,7H2,1-2H3,(H,15,17)/b14-10-
InChIKey
DWPDINCFFNHRHG-UVTDQMKNSA-N
Compound name
N-[(E)-[1-(2-chlorophenyl)-2-hydroxyethylidene]amino]-2-hydroxy-2-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.07712 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.084396 159.6
[M+Na]+ 293.066338 165.7
[M-H]- 269.069844 161.9
[M+NH4]+ 288.110943 175.6
[M+K]+ 309.040278 162.1
[M+H-H2O]+ 253.074380 154.4
[M+HCOO]- 315.075321 176.8
[M+CH3COO]- 329.090971 197.9
[M+Na-2H]- 291.051786 163.6
[M]+ 270.07657142 160.7
[M]- 270.07766858 160.7
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.