CID 103525
51713-30-5
Structural Information
- Molecular Formula
- C30H32NOP
- SMILES
- CC(CN(C)C)C(C1=CC=CC=C1)(C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4
- InChI
- InChI=1S/C30H32NOP/c1-25(24-31(2)3)30(26-16-8-4-9-17-26,27-18-10-5-11-19-27)33(32,28-20-12-6-13-21-28)29-22-14-7-15-23-29/h4-23,25H,24H2,1-3H3
- InChIKey
- OKCPBEQIFAEZEH-UHFFFAOYSA-N
- Compound name
- 3-diphenylphosphoryl-N,N,2-trimethyl-3,3-diphenylpropan-1-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 454.22942 | 215.7 |
[M+Na]+ | 476.21136 | 216.4 |
[M-H]- | 452.21486 | 226.1 |
[M+NH4]+ | 471.25596 | 222.9 |
[M+K]+ | 492.18530 | 211.1 |
[M+H-H2O]+ | 436.21940 | 201.3 |
[M+HCOO]- | 498.22034 | 238.8 |
[M+CH3COO]- | 512.23599 | 239.1 |
[M+Na-2H]- | 474.19681 | 215.6 |
[M]+ | 453.22159 | 214.3 |
[M]- | 453.22269 | 214.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.