CID 5001826

379726-34-8

Structural Information

Molecular Formula
C8H8ClN3
SMILES
C1=CC2=NC(=CN2C=C1Cl)CN
InChI
InChI=1S/C8H8ClN3/c9-6-1-2-8-11-7(3-10)5-12(8)4-6/h1-2,4-5H,3,10H2
InChIKey
KQUKOYAROPXCGD-UHFFFAOYSA-N
Compound name
(6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

181.04068 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.04796 134.3
[M+Na]+ 204.02990 146.4
[M-H]- 180.03340 136.4
[M+NH4]+ 199.07450 155.3
[M+K]+ 220.00384 141.3
[M+H-H2O]+ 164.03794 127.8
[M+HCOO]- 226.03888 154.4
[M+CH3COO]- 240.05453 148.5
[M+Na-2H]- 202.01535 142.0
[M]+ 181.04013 136.8
[M]- 181.04123 136.8
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