CID 75332

2312-23-4

Structural Information

Molecular Formula
C6H7ClN2
SMILES
C1=CC(=CC(=C1)Cl)NN
InChI
InChI=1S/C6H7ClN2/c7-5-2-1-3-6(4-5)9-8/h1-4,9H,8H2
InChIKey
GFPJLZASIVURDY-UHFFFAOYSA-N
Compound name
(3-chlorophenyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

100
References

1994
Patents

142.02977 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.03705 125.2
[M+Na]+ 165.01899 134.0
[M-H]- 141.02249 128.7
[M+NH4]+ 160.06359 147.0
[M+K]+ 180.99293 130.3
[M+H-H2O]+ 125.02703 120.6
[M+HCOO]- 187.02797 147.6
[M+CH3COO]- 201.04362 176.2
[M+Na-2H]- 163.00444 133.3
[M]+ 142.02922 123.9
[M]- 142.03032 123.9
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

patents stripe