CID 4626209

554407-29-3

Structural Information

Molecular Formula
C9H10ClN3
SMILES
CNCC1=CN2C=C(C=CC2=N1)Cl
InChI
InChI=1S/C9H10ClN3/c1-11-4-8-6-13-5-7(10)2-3-9(13)12-8/h2-3,5-6,11H,4H2,1H3
InChIKey
UOZTVRXSIYUKPH-UHFFFAOYSA-N
Compound name
1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

2
Patents

195.05632 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.063596 138.6
[M+Na]+ 218.045538 150.2
[M-H]- 194.049044 141.0
[M+NH4]+ 213.090143 159.3
[M+K]+ 234.019478 145.3
[M+H-H2O]+ 178.053580 131.8
[M+HCOO]- 240.054521 158.9
[M+CH3COO]- 254.070171 152.6
[M+Na-2H]- 216.030986 146.7
[M]+ 195.05577142 142.4
[M]- 195.05686858 142.4
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