CID 6358779

23495-72-9

Structural Information

Molecular Formula
C10H20N2
SMILES
C1CCN2CCC[C@H]([C@H]2C1)CN
InChI
InChI=1S/C10H20N2/c11-8-9-4-3-7-12-6-2-1-5-10(9)12/h9-10H,1-8,11H2/t9-,10+/m0/s1
InChIKey
WSBDCEJEINRUML-VHSXEESVSA-N
Compound name
[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

9
Patents

168.16264 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.16992 139.5
[M+Na]+ 191.15186 149.2
[M+NH4]+ 186.19646 149.1
[M+K]+ 207.12580 142.3
[M-H]- 167.15536 142.4
[M+Na-2H]- 189.13731 143.5
[M]+ 168.16209 141.4
[M]- 168.16319 141.4
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