CID 217808

39630-38-1

Structural Information

Molecular Formula
C15H22N2O2
SMILES
COC1=C(C=C2[C@@H]3C[C@H](CCN3CCC2=C1)N)OC
InChI
InChI=1S/C15H22N2O2/c1-18-14-7-10-3-5-17-6-4-11(16)8-13(17)12(10)9-15(14)19-2/h7,9,11,13H,3-6,8,16H2,1-2H3/t11-,13-/m0/s1
InChIKey
OWYDLJURAYUUGK-AAEUAGOBSA-N
Compound name
(2S,11bS)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.16812 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.17540 160.8
[M+Na]+ 285.15734 172.6
[M+NH4]+ 280.20194 169.8
[M+K]+ 301.13128 165.5
[M-H]- 261.16084 164.1
[M+Na-2H]- 283.14279 164.4
[M]+ 262.16757 163.3
[M]- 262.16867 163.3
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

No patent data available for this compound.