CID 13549975

Octahydro-1h-quinolizin-1-amine

Structural Information

Molecular Formula
C9H18N2
SMILES
C1CCN2CCCC(C2C1)N
InChI
InChI=1S/C9H18N2/c10-8-4-3-7-11-6-2-1-5-9(8)11/h8-9H,1-7,10H2
InChIKey
SHDAASRRPFQHIB-UHFFFAOYSA-N
Compound name
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

154.147 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.154276 134.9
[M+Na]+ 177.136218 138.6
[M-H]- 153.139724 136.0
[M+NH4]+ 172.180823 154.8
[M+K]+ 193.110158 136.5
[M+H-H2O]+ 137.144260 128.1
[M+HCOO]- 199.145201 151.1
[M+CH3COO]- 213.160851 178.4
[M+Na-2H]- 175.121666 139.8
[M]+ 154.14645142 125.5
[M]- 154.14754858 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

literature stripe

Patent stripe

patents stripe