CID 9554213

Lactic acid, 2-methyl-, (2,6-dichlorobenzylidene)hydrazide

Structural Information

Molecular Formula
C11H12Cl2N2O2
SMILES
CC(C)(C(=O)N/N=C/C1=C(C=CC=C1Cl)Cl)O
InChI
InChI=1S/C11H12Cl2N2O2/c1-11(2,17)10(16)15-14-6-7-8(12)4-3-5-9(7)13/h3-6,17H,1-2H3,(H,15,16)/b14-6+
InChIKey
DOXPFFQCIPCQGG-MKMNVTDBSA-N
Compound name
N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxy-2-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.0276 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.034876 159.0
[M+Na]+ 297.016818 167.6
[M-H]- 273.020324 162.5
[M+NH4]+ 292.061423 176.4
[M+K]+ 312.990758 162.4
[M+H-H2O]+ 257.024860 154.8
[M+HCOO]- 319.025801 173.6
[M+CH3COO]- 333.041451 199.9
[M+Na-2H]- 295.002266 163.4
[M]+ 274.02705142 162.3
[M]- 274.02814858 162.3
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.