CID 13590464

27032-63-9

Structural Information

Molecular Formula
C5H6ClN3
SMILES
C1=CC(=NC=C1Cl)NN
InChI
InChI=1S/C5H6ClN3/c6-4-1-2-5(9-7)8-3-4/h1-3H,7H2,(H,8,9)
InChIKey
UXJYFOOFLZGBEK-UHFFFAOYSA-N
Compound name
(5-chloropyridin-2-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

339
Patents

143.02502 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.03230 123.7
[M+Na]+ 166.01424 136.6
[M+NH4]+ 161.05884 132.8
[M+K]+ 181.98818 130.1
[M-H]- 142.01774 126.7
[M+Na-2H]- 163.99969 131.9
[M]+ 143.02447 126.5
[M]- 143.02557 126.5
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

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