CID 55267100

{6-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanamine dihydrochloride

Structural Information

Molecular Formula
C7H7ClN4
SMILES
C1=CC2=NN=C(N2C=C1Cl)CN
InChI
InChI=1S/C7H7ClN4/c8-5-1-2-6-10-11-7(3-9)12(6)4-5/h1-2,4H,3,9H2
InChIKey
ABCDWSDKFMIZDM-UHFFFAOYSA-N
Compound name
(6-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

182.03592 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.04320 132.5
[M+Na]+ 205.02514 147.1
[M+NH4]+ 200.06974 141.2
[M+K]+ 220.99908 142.0
[M-H]- 181.02864 134.0
[M+Na-2H]- 203.01059 139.8
[M]+ 182.03537 135.2
[M]- 182.03647 135.2
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