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

35
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

No literature data available for this compound.

Patent stripe

patents stripe