CID 126970906

(octahydroindolizin-5-yl)methanamine

Structural Information

Molecular Formula
C9H18N2
SMILES
C1CC2CCCN2C(C1)CN
InChI
InChI=1S/C9H18N2/c10-7-9-4-1-3-8-5-2-6-11(8)9/h8-9H,1-7,10H2
InChIKey
WDODLVVYFDGBSG-UHFFFAOYSA-N
Compound name
1,2,3,5,6,7,8,8a-octahydroindolizin-5-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.147 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.15428 135.4
[M+Na]+ 177.13622 140.1
[M-H]- 153.13972 136.9
[M+NH4]+ 172.18082 157.3
[M+K]+ 193.11016 137.9
[M+H-H2O]+ 137.14426 128.9
[M+HCOO]- 199.14520 153.9
[M+CH3COO]- 213.16085 178.0
[M+Na-2H]- 175.12167 138.8
[M]+ 154.14645 128.2
[M]- 154.14755 128.2
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.