CID 83826857

2241129-23-5

Structural Information

Molecular Formula
C9H15N3
SMILES
CC(C1=CN=C2N1CCCC2)N
InChI
InChI=1S/C9H15N3/c1-7(10)8-6-11-9-4-2-3-5-12(8)9/h6-7H,2-5,10H2,1H3
InChIKey
WWXMOZKAIUCAJK-UHFFFAOYSA-N
Compound name
1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.1266 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.133876 136.8
[M+Na]+ 188.115818 143.4
[M-H]- 164.119324 137.7
[M+NH4]+ 183.160423 157.0
[M+K]+ 204.089758 141.2
[M+H-H2O]+ 148.123860 129.5
[M+HCOO]- 210.124801 156.0
[M+CH3COO]- 224.140451 180.9
[M+Na-2H]- 186.101266 141.0
[M]+ 165.12605142 132.5
[M]- 165.12714858 132.5
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.