CID 50989750

1258651-42-1

Structural Information

Molecular Formula
C8H13N3
SMILES
C1CCN2C(=NC=C2CN)C1
InChI
InChI=1S/C8H13N3/c9-5-7-6-10-8-3-1-2-4-11(7)8/h6H,1-5,9H2
InChIKey
JEZRDACHQQVYIB-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.11095 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.11823 131.4
[M+Na]+ 174.10017 138.8
[M-H]- 150.10367 132.4
[M+NH4]+ 169.14477 152.3
[M+K]+ 190.07411 136.3
[M+H-H2O]+ 134.10821 124.2
[M+HCOO]- 196.10915 152.0
[M+CH3COO]- 210.12480 144.1
[M+Na-2H]- 172.08562 137.4
[M]+ 151.11040 127.4
[M]- 151.11150 127.4
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.