CID 76293
Benzyldiphenylphosphine oxide
Structural Information
- Molecular Formula
- C19H17OP
- SMILES
- C1=CC=C(C=C1)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3
- InChI
- InChI=1S/C19H17OP/c20-21(18-12-6-2-7-13-18,19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h1-15H,16H2
- InChIKey
- NXGAOFONOFYCNG-UHFFFAOYSA-N
- Compound name
- diphenylphosphorylmethylbenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 293.10898 | 170.9 |
[M+Na]+ | 315.09092 | 176.5 |
[M-H]- | 291.09442 | 178.6 |
[M+NH4]+ | 310.13552 | 185.6 |
[M+K]+ | 331.06486 | 171.1 |
[M+H-H2O]+ | 275.09896 | 159.6 |
[M+HCOO]- | 337.09990 | 198.3 |
[M+CH3COO]- | 351.11555 | 201.7 |
[M+Na-2H]- | 313.07637 | 174.6 |
[M]+ | 292.10115 | 169.8 |
[M]- | 292.10225 | 169.8 |