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]+ 216.008986 141.5
[M+Na]+ 237.990928 154.6
[M-H]- 213.994434 143.0
[M+NH4]+ 233.035533 161.7
[M+K]+ 253.964868 148.4
[M+H-H2O]+ 197.998970 135.6
[M+HCOO]- 259.999911 156.2
[M+CH3COO]- 274.015561 155.1
[M+Na-2H]- 235.976376 147.4
[M]+ 215.00116142 145.2
[M]- 215.00225858 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.