CID 10796977

2-(hexahydro-1h-pyrrolizin-7a-yl)ethan-1-amine dihydrochloride

Structural Information

Molecular Formula
C9H18N2
SMILES
C1CC2(CCCN2C1)CCN
InChI
InChI=1S/C9H18N2/c10-6-5-9-3-1-7-11(9)8-2-4-9/h1-8,10H2
InChIKey
GSROTWURVBARHL-UHFFFAOYSA-N
Compound name
2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

36
Patents

154.147 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.15428 136.2
[M+Na]+ 177.13622 141.8
[M-H]- 153.13972 138.0
[M+NH4]+ 172.18082 161.5
[M+K]+ 193.11016 139.9
[M+H-H2O]+ 137.14426 130.3
[M+HCOO]- 199.14520 156.9
[M+CH3COO]- 213.16085 176.7
[M+Na-2H]- 175.12167 139.9
[M]+ 154.14645 131.1
[M]- 154.14755 131.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe