CID 213147
Brn 0422947
Structural Information
- Molecular Formula
- C20H24N2O
- SMILES
- CC(C)N(C1C2=CC=CC=C2C(=O)NC3=CC=CC=C13)C(C)C
- InChI
- InChI=1S/C20H24N2O/c1-13(2)22(14(3)4)19-15-9-5-6-10-16(15)20(23)21-18-12-8-7-11-17(18)19/h5-14,19H,1-4H3,(H,21,23)
- InChIKey
- QOIHVZOIVVVXGF-UHFFFAOYSA-N
- Compound name
- 11-[di(propan-2-yl)amino]-5,11-dihydrobenzo[c][1]benzazepin-6-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 309.19615 | 171.7 |
[M+Na]+ | 331.17809 | 176.6 |
[M-H]- | 307.18159 | 176.7 |
[M+NH4]+ | 326.22269 | 186.4 |
[M+K]+ | 347.15203 | 177.0 |
[M+H-H2O]+ | 291.18613 | 165.3 |
[M+HCOO]- | 353.18707 | 187.7 |
[M+CH3COO]- | 367.20272 | 214.4 |
[M+Na-2H]- | 329.16354 | 174.3 |
[M]+ | 308.18832 | 168.7 |
[M]- | 308.18942 | 168.7 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.