CID 597375

23495-64-9

Structural Information

Molecular Formula
C18H22N2O3
SMILES
CN1CC(CC2(C1CC3=CNC4=CC=CC2=C34)OC)C(=O)OC
InChI
InChI=1S/C18H22N2O3/c1-20-10-12(17(21)22-2)8-18(23-3)13-5-4-6-14-16(13)11(9-19-14)7-15(18)20/h4-6,9,12,15,19H,7-8,10H2,1-3H3
InChIKey
SCWPBCNOFOVVGZ-UHFFFAOYSA-N
Compound name
methyl 10a-methoxy-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-fg]quinoline-9-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.16306 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.17034 174.3
[M+Na]+ 337.15228 186.4
[M+NH4]+ 332.19688 183.8
[M+K]+ 353.12622 179.6
[M-H]- 313.15578 175.1
[M+Na-2H]- 335.13773 177.1
[M]+ 314.16251 176.3
[M]- 314.16361 176.3
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.