CID 46741326

1423032-45-4

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]+ 177.113476 136.7
[M+Na]+ 199.095418 147.7
[M-H]- 175.098924 137.6
[M+NH4]+ 194.140023 155.8
[M+K]+ 215.069358 144.0
[M+H-H2O]+ 159.103460 128.8
[M+HCOO]- 221.104401 159.9
[M+CH3COO]- 235.120051 150.2
[M+Na-2H]- 197.080866 144.4
[M]+ 176.10565142 138.3
[M]- 176.10674858 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.