CID 46741326

2-{7-methylimidazo[1,2-a]pyrimidin-2-yl}ethan-1-amine dihydrobromide

Structural Information

Molecular Formula
C9H12N4
SMILES
CC1=NC2=NC(=CN2C=C1)CCN
InChI
InChI=1S/C9H12N4/c1-7-3-5-13-6-8(2-4-10)12-9(13)11-7/h3,5-6H,2,4,10H2,1H3
InChIKey
CTKCSGSIDHGFMU-UHFFFAOYSA-N
Compound name
2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

176.1062 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.11348 136.7
[M+Na]+ 199.09542 147.7
[M-H]- 175.09892 137.6
[M+NH4]+ 194.14002 155.8
[M+K]+ 215.06936 144.0
[M+H-H2O]+ 159.10346 128.8
[M+HCOO]- 221.10440 159.9
[M+CH3COO]- 235.12005 150.2
[M+Na-2H]- 197.08087 144.4
[M]+ 176.10565 138.3
[M]- 176.10675 138.3
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.