CID 556100

22841-92-5

Structural Information

Molecular Formula
C5H6ClN3
SMILES
C1=CC(=C(N=C1)NN)Cl
InChI
InChI=1S/C5H6ClN3/c6-4-2-1-3-8-5(4)9-7/h1-3H,7H2,(H,8,9)
InChIKey
XAYCTBDPZIKHCW-UHFFFAOYSA-N
Compound name
(3-chloro-2-pyridinyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

755
Patents

143.02502 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.032296 124.8
[M+Na]+ 166.014238 133.9
[M-H]- 142.017744 126.9
[M+NH4]+ 161.058843 145.1
[M+K]+ 181.988178 130.4
[M+H-H2O]+ 126.022280 119.2
[M+HCOO]- 188.023221 146.2
[M+CH3COO]- 202.038871 175.8
[M+Na-2H]- 163.999686 133.5
[M]+ 143.02447142 123.5
[M]- 143.02556858 123.5
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