CID 54594320

1315365-11-7

Structural Information

Molecular Formula
C9H18N2
SMILES
C1CCN2CC(CC2C1)CN
InChI
InChI=1S/C9H18N2/c10-6-8-5-9-3-1-2-4-11(9)7-8/h8-9H,1-7,10H2
InChIKey
XIGLLLYLIZSLNU-UHFFFAOYSA-N
Compound name
1,2,3,5,6,7,8,8a-octahydroindolizin-2-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.147 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.15428 135.2
[M+Na]+ 177.13622 144.0
[M+NH4]+ 172.18082 144.7
[M+K]+ 193.11016 139.5
[M-H]- 153.13972 137.4
[M+Na-2H]- 175.12167 138.5
[M]+ 154.14645 136.7
[M]- 154.14755 136.7
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.