CID 164912
Tetraphenylphosphonium
Structural Information
- Molecular Formula
- C24H20P
- SMILES
- C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
- InChI
- InChI=1S/C24H20P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H/q+1
- InChIKey
- USFPINLPPFWTJW-UHFFFAOYSA-N
- Compound name
- tetraphenylphosphanium
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 340.13753 | 190.3 |
[M+Na]+ | 362.11947 | 194.1 |
[M-H]- | 338.12297 | 200.5 |
[M+NH4]+ | 357.16407 | 201.9 |
[M+K]+ | 378.09341 | 181.8 |
[M+H-H2O]+ | 322.12751 | 179.8 |
[M+HCOO]- | 384.12845 | 215.8 |
[M+CH3COO]- | 398.14410 | 205.4 |
[M+Na-2H]- | 360.10492 | 195.2 |
[M]+ | 339.12970 | 185.9 |
[M]- | 339.13080 | 185.9 |