CID 96128
2-phenylindolizine
Structural Information
- Molecular Formula
- C14H11N
- SMILES
- C1=CC=C(C=C1)C2=CN3C=CC=CC3=C2
- InChI
- InChI=1S/C14H11N/c1-2-6-12(7-3-1)13-10-14-8-4-5-9-15(14)11-13/h1-11H
- InChIKey
- JMCYJDYOEWQZDE-UHFFFAOYSA-N
- Compound name
- 2-phenylindolizine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 194.09642 | 140.4 |
[M+Na]+ | 216.07836 | 157.5 |
[M+NH4]+ | 211.12296 | 151.4 |
[M+K]+ | 232.05230 | 149.7 |
[M-H]- | 192.08186 | 146.3 |
[M+Na-2H]- | 214.06381 | 152.0 |
[M]+ | 193.08859 | 144.8 |
[M]- | 193.08969 | 144.8 |