CID 17202100

N-[(4-chlorophenyl)methyl]-1-(hydrazinecarbonyl)formamide

Structural Information

Molecular Formula
C9H10ClN3O2
SMILES
C1=CC(=CC=C1CNC(=O)C(=O)NN)Cl
InChI
InChI=1S/C9H10ClN3O2/c10-7-3-1-6(2-4-7)5-12-8(14)9(15)13-11/h1-4H,5,11H2,(H,12,14)(H,13,15)
InChIKey
PDXLQZCHWSEKJU-UHFFFAOYSA-N
Compound name
N-[(4-chlorophenyl)methyl]-2-hydrazinyl-2-oxoacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

227.04616 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.05344 148.4
[M+Na]+ 250.03538 155.0
[M-H]- 226.03888 151.7
[M+NH4]+ 245.07998 166.1
[M+K]+ 266.00932 151.6
[M+H-H2O]+ 210.04342 142.6
[M+HCOO]- 272.04436 169.7
[M+CH3COO]- 286.06001 192.8
[M+Na-2H]- 248.02083 152.5
[M]+ 227.04561 147.4
[M]- 227.04671 147.4
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

patents stripe