CID 3011579

2-(2-amino-4-chloro-phenyl)acetohydrazide

Structural Information

Molecular Formula
C8H10ClN3O
SMILES
C1=CC(=C(C=C1Cl)N)CC(=O)NN
InChI
InChI=1S/C8H10ClN3O/c9-6-2-1-5(7(10)4-6)3-8(13)12-11/h1-2,4H,3,10-11H2,(H,12,13)
InChIKey
UGJQFUDVAYJPBI-UHFFFAOYSA-N
Compound name
2-(2-amino-4-chlorophenyl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

199.05124 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.05852 141.8
[M+Na]+ 222.04046 149.8
[M-H]- 198.04396 145.0
[M+NH4]+ 217.08506 160.8
[M+K]+ 238.01440 145.8
[M+H-H2O]+ 182.04850 136.6
[M+HCOO]- 244.04944 163.4
[M+CH3COO]- 258.06509 189.5
[M+Na-2H]- 220.02591 145.9
[M]+ 199.05069 139.9
[M]- 199.05179 139.9
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.