CID 82059908

1216237-38-5

Structural Information

Molecular Formula
C8H7Cl2N3
SMILES
C1=C(C2=NC(=CN2C=C1Cl)CN)Cl
InChI
InChI=1S/C8H7Cl2N3/c9-5-1-7(10)8-12-6(2-11)4-13(8)3-5/h1,3-4H,2,11H2
InChIKey
MHCDDZYQRPQTLW-UHFFFAOYSA-N
Compound name
(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.00171 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.00899 141.5
[M+Na]+ 237.99093 154.6
[M-H]- 213.99443 143.0
[M+NH4]+ 233.03553 161.7
[M+K]+ 253.96487 148.4
[M+H-H2O]+ 197.99897 135.6
[M+HCOO]- 259.99991 156.2
[M+CH3COO]- 274.01556 155.1
[M+Na-2H]- 235.97638 147.4
[M]+ 215.00116 145.2
[M]- 215.00226 145.2
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

No patent data available for this compound.