CID 3044677

1h-cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-methyl-, hydrobromide

Structural Information

Molecular Formula
C15H21NO2
SMILES
CN1CCC2=C(C1)C(=C(C3=C2CCC3)OC)OC
InChI
InChI=1S/C15H21NO2/c1-16-8-7-11-10-5-4-6-12(10)14(17-2)15(18-3)13(11)9-16/h4-9H2,1-3H3
InChIKey
IINISPUTCUJKPY-UHFFFAOYSA-N
Compound name
5,6-dimethoxy-3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

247.15723 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.16451 157.8
[M+Na]+ 270.14645 165.7
[M-H]- 246.14995 161.5
[M+NH4]+ 265.19105 178.2
[M+K]+ 286.12039 162.4
[M+H-H2O]+ 230.15449 151.1
[M+HCOO]- 292.15543 175.4
[M+CH3COO]- 306.17108 196.7
[M+Na-2H]- 268.13190 160.4
[M]+ 247.15668 158.6
[M]- 247.15778 158.6
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.