CID 362231

N-(2,4-dichlorophenyl)-4-hydrazino-4-oxobutanamide

Structural Information

Molecular Formula
C10H11Cl2N3O2
SMILES
C1=CC(=C(C=C1Cl)Cl)NC(=O)CCC(=O)NN
InChI
InChI=1S/C10H11Cl2N3O2/c11-6-1-2-8(7(12)5-6)14-9(16)3-4-10(17)15-13/h1-2,5H,3-4,13H2,(H,14,16)(H,15,17)
InChIKey
CXDVNAMCLHCSSW-UHFFFAOYSA-N
Compound name
N-(2,4-dichlorophenyl)-4-hydrazinyl-4-oxobutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.02283 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.03011 159.2
[M+Na]+ 298.01205 166.7
[M-H]- 274.01555 162.0
[M+NH4]+ 293.05665 175.7
[M+K]+ 313.98599 161.6
[M+H-H2O]+ 258.02009 154.5
[M+HCOO]- 320.02103 175.2
[M+CH3COO]- 334.03668 202.1
[M+Na-2H]- 295.99750 161.4
[M]+ 275.02228 160.4
[M]- 275.02338 160.4
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.