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

24
Patents

181.04068 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.047956 134.3
[M+Na]+ 204.029898 146.4
[M-H]- 180.033404 136.4
[M+NH4]+ 199.074503 155.3
[M+K]+ 220.003838 141.3
[M+H-H2O]+ 164.037940 127.8
[M+HCOO]- 226.038881 154.4
[M+CH3COO]- 240.054531 148.5
[M+Na-2H]- 202.015346 142.0
[M]+ 181.04013142 136.8
[M]- 181.04122858 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