CID 3038693
5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydro-1h-benzo(de)quinolin-6-ol hydrochloride
Structural Information
- Molecular Formula
- C14H19NO2
- SMILES
- CN1CCC2=CC(=C(C3=C2C1CCC3)O)OC
- InChI
- InChI=1S/C14H19NO2/c1-15-7-6-9-8-12(17-2)14(16)10-4-3-5-11(15)13(9)10/h8,11,16H,3-7H2,1-2H3
- InChIKey
- UKFCLNGIQCZSGX-UHFFFAOYSA-N
- Compound name
- 5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-6-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 234.14887 | 153.6 |
[M+Na]+ | 256.13081 | 160.6 |
[M-H]- | 232.13431 | 155.1 |
[M+NH4]+ | 251.17541 | 172.2 |
[M+K]+ | 272.10475 | 157.0 |
[M+H-H2O]+ | 216.13885 | 146.6 |
[M+HCOO]- | 278.13979 | 167.9 |
[M+CH3COO]- | 292.15544 | 164.6 |
[M+Na-2H]- | 254.11626 | 158.5 |
[M]+ | 233.14104 | 151.9 |
[M]- | 233.14214 | 151.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.