CID 205213

17606-22-3

Structural Information

Molecular Formula
C20H29NO2
SMILES
COC1=C(C=C2C3CC(CN3CCC2=C1)C4CCCCC4)OC
InChI
InChI=1S/C20H29NO2/c1-22-19-11-15-8-9-21-13-16(14-6-4-3-5-7-14)10-18(21)17(15)12-20(19)23-2/h11-12,14,16,18H,3-10,13H2,1-2H3
InChIKey
FNRGNEDFOMTOOQ-UHFFFAOYSA-N
Compound name
2-cyclohexyl-8,9-dimethoxy-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

315.21982 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.22710 178.3
[M+Na]+ 338.20904 189.7
[M+NH4]+ 333.25364 188.0
[M+K]+ 354.18298 183.1
[M-H]- 314.21254 182.9
[M+Na-2H]- 336.19449 181.6
[M]+ 315.21927 181.1
[M]- 315.22037 181.1
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

No patent data available for this compound.