CID 82059914

(8-bromoimidazo[1,2-a]pyridin-2-yl)methanamine

Structural Information

Molecular Formula
C8H8BrN3
SMILES
C1=CN2C=C(N=C2C(=C1)Br)CN
InChI
InChI=1S/C8H8BrN3/c9-7-2-1-3-12-5-6(4-10)11-8(7)12/h1-3,5H,4,10H2
InChIKey
QVDPUUYUEOVWAV-UHFFFAOYSA-N
Compound name
(8-bromoimidazo[1,2-a]pyridin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

224.99016 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.99744 142.9
[M+Na]+ 247.97938 146.8
[M+NH4]+ 243.02398 148.0
[M+K]+ 263.95332 147.7
[M-H]- 223.98288 143.5
[M+Na-2H]- 245.96483 146.4
[M]+ 224.98961 142.4
[M]- 224.99071 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

No literature data available for this compound.

Patent stripe

patents stripe