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 136.8
[M+Na]+ 188.11582 143.4
[M-H]- 164.11932 137.7
[M+NH4]+ 183.16042 157.0
[M+K]+ 204.08976 141.2
[M+H-H2O]+ 148.12386 129.5
[M+HCOO]- 210.12480 156.0
[M+CH3COO]- 224.14045 180.9
[M+Na-2H]- 186.10127 141.0
[M]+ 165.12605 132.5
[M]- 165.12715 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.