CID 45088835

51132-15-1

Structural Information

Molecular Formula
C9H15N3
SMILES
C1CCN2C=NC(=C2C1)CCN
InChI
InChI=1S/C9H15N3/c10-5-4-8-9-3-1-2-6-12(9)7-11-8/h7H,1-6,10H2
InChIKey
YRGIUZANNYGJSP-UHFFFAOYSA-N
Compound name
2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.1266 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.133876 136.0
[M+Na]+ 188.115818 142.9
[M-H]- 164.119324 136.8
[M+NH4]+ 183.160423 156.3
[M+K]+ 204.089758 140.2
[M+H-H2O]+ 148.123860 128.5
[M+HCOO]- 210.124801 156.2
[M+CH3COO]- 224.140451 148.3
[M+Na-2H]- 186.101266 141.5
[M]+ 165.12605142 132.3
[M]- 165.12714858 132.3
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.