CID 703502

98187-86-1

Structural Information

Molecular Formula
C10H11Cl2N3O2
SMILES
C1=CC(=CC=C1CNC(=O)C(Cl)Cl)C(=O)NN
InChI
InChI=1S/C10H11Cl2N3O2/c11-8(12)10(17)14-5-6-1-3-7(4-2-6)9(16)15-13/h1-4,8H,5,13H2,(H,14,17)(H,15,16)
InChIKey
CRGLCJMXBGXUSZ-UHFFFAOYSA-N
Compound name
2,2-dichloro-N-[[4-(hydrazinecarbonyl)phenyl]methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

275.02283 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.03011 159.0
[M+Na]+ 298.01205 165.3
[M-H]- 274.01555 161.5
[M+NH4]+ 293.05665 175.1
[M+K]+ 313.98599 160.7
[M+H-H2O]+ 258.02009 154.2
[M+HCOO]- 320.02103 174.1
[M+CH3COO]- 334.03668 201.8
[M+Na-2H]- 295.99750 160.8
[M]+ 275.02228 159.3
[M]- 275.02338 159.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.