CID 610180
5-methyl-2-phenylindolizine
Structural Information
- Molecular Formula
- C15H13N
- SMILES
- CC1=CC=CC2=CC(=CN12)C3=CC=CC=C3
- InChI
- InChI=1S/C15H13N/c1-12-6-5-9-15-10-14(11-16(12)15)13-7-3-2-4-8-13/h2-11H,1H3
- InChIKey
- INOVZESTRNGOLS-UHFFFAOYSA-N
- Compound name
- 5-methyl-2-phenylindolizine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 208.11208 | 144.8 |
[M+Na]+ | 230.09402 | 162.1 |
[M+NH4]+ | 225.13862 | 155.6 |
[M+K]+ | 246.06796 | 154.2 |
[M-H]- | 206.09752 | 150.6 |
[M+Na-2H]- | 228.07947 | 155.9 |
[M]+ | 207.10425 | 149.2 |
[M]- | 207.10535 | 149.2 |