CID 261513
6-methyl-2-phenyl-1h-indole
Structural Information
- Molecular Formula
- C15H13N
- SMILES
- CC1=CC2=C(C=C1)C=C(N2)C3=CC=CC=C3
- InChI
- InChI=1S/C15H13N/c1-11-7-8-13-10-15(16-14(13)9-11)12-5-3-2-4-6-12/h2-10,16H,1H3
- InChIKey
- WHOVJSPCXWJPBL-UHFFFAOYSA-N
- Compound name
- 6-methyl-2-phenyl-1H-indole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 208.11208 | 144.4 |
[M+Na]+ | 230.09402 | 154.7 |
[M-H]- | 206.09752 | 150.3 |
[M+NH4]+ | 225.13862 | 164.5 |
[M+K]+ | 246.06796 | 148.6 |
[M+H-H2O]+ | 190.10206 | 137.4 |
[M+HCOO]- | 252.10300 | 167.9 |
[M+CH3COO]- | 266.11865 | 158.2 |
[M+Na-2H]- | 228.07947 | 151.5 |
[M]+ | 207.10425 | 144.4 |
[M]- | 207.10535 | 144.4 |