CID 12783915

Octahydro-1h-quinolizin-2-amine dihydrochloride

Structural Information

Molecular Formula
C9H18N2
SMILES
C1CCN2CCC(CC2C1)N
InChI
InChI=1S/C9H18N2/c10-8-4-6-11-5-2-1-3-9(11)7-8/h8-9H,1-7,10H2
InChIKey
QTYYLKWVPVUNET-UHFFFAOYSA-N
Compound name
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
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 134.9
[M+Na]+ 177.13622 138.6
[M-H]- 153.13972 136.0
[M+NH4]+ 172.18082 154.8
[M+K]+ 193.11016 136.5
[M+H-H2O]+ 137.14426 128.1
[M+HCOO]- 199.14520 151.1
[M+CH3COO]- 213.16085 178.4
[M+Na-2H]- 175.12167 139.8
[M]+ 154.14645 125.5
[M]- 154.14755 125.5
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