CID 87416
6-methoxy-1,4-dimethyl-9h-carbazole
Structural Information
- Molecular Formula
- C15H15NO
- SMILES
- CC1=C2C3=C(C=CC(=C3)OC)NC2=C(C=C1)C
- InChI
- InChI=1S/C15H15NO/c1-9-4-5-10(2)15-14(9)12-8-11(17-3)6-7-13(12)16-15/h4-8,16H,1-3H3
- InChIKey
- JYCYJKQLGQKTRX-UHFFFAOYSA-N
- Compound name
- 6-methoxy-1,4-dimethyl-9H-carbazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 226.122646 | 149.7 |
| [M+Na]+ | 248.104588 | 161.7 |
| [M-H]- | 224.108094 | 153.9 |
| [M+NH4]+ | 243.149193 | 171.0 |
| [M+K]+ | 264.078528 | 156.2 |
| [M+H-H2O]+ | 208.112630 | 143.6 |
| [M+HCOO]- | 270.113571 | 171.6 |
| [M+CH3COO]- | 284.129221 | 163.6 |
| [M+Na-2H]- | 246.090036 | 155.9 |
| [M]+ | 225.11482142 | 153.2 |
| [M]- | 225.11591858 | 153.2 |