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]+ 166.13388 136.2
[M+Na]+ 188.11582 146.2
[M+NH4]+ 183.16042 144.8
[M+K]+ 204.08976 142.5
[M-H]- 164.11932 137.6
[M+Na-2H]- 186.10127 140.5
[M]+ 165.12605 137.7
[M]- 165.12715 137.7
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.