CID 148155
6-amino-5,8-dimethyl-9h-carbazol-3-ol
Structural Information
- Molecular Formula
- C14H14N2O
- SMILES
- CC1=CC(=C(C2=C1NC3=C2C=C(C=C3)O)C)N
- InChI
- InChI=1S/C14H14N2O/c1-7-5-11(15)8(2)13-10-6-9(17)3-4-12(10)16-14(7)13/h3-6,16-17H,15H2,1-2H3
- InChIKey
- ATEYWSRWQMDQJD-UHFFFAOYSA-N
- Compound name
- 6-amino-5,8-dimethyl-9H-carbazol-3-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 227.11789 | 149.7 |
| [M+Na]+ | 249.09983 | 161.7 |
| [M-H]- | 225.10333 | 152.5 |
| [M+NH4]+ | 244.14443 | 169.9 |
| [M+K]+ | 265.07377 | 155.3 |
| [M+H-H2O]+ | 209.10787 | 144.1 |
| [M+HCOO]- | 271.10881 | 170.8 |
| [M+CH3COO]- | 285.12446 | 162.9 |
| [M+Na-2H]- | 247.08528 | 154.9 |
| [M]+ | 226.11006 | 149.9 |
| [M]- | 226.11116 | 149.9 |
Literature stripe
No literature data available for this compound.