CID 92937
Tri-o-tolyl phosphite
Structural Information
- Molecular Formula
- C21H21O3P
- SMILES
- CC1=CC=CC=C1OP(OC2=CC=CC=C2C)OC3=CC=CC=C3C
- InChI
- InChI=1S/C21H21O3P/c1-16-10-4-7-13-19(16)22-25(23-20-14-8-5-11-17(20)2)24-21-15-9-6-12-18(21)3/h4-15H,1-3H3
- InChIKey
- BKHZQJRTFNFCTG-UHFFFAOYSA-N
- Compound name
- tris(2-methylphenyl) phosphite
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 353.13011 | 186.1 |
[M+Na]+ | 375.11205 | 192.1 |
[M-H]- | 351.11555 | 194.4 |
[M+NH4]+ | 370.15665 | 198.9 |
[M+K]+ | 391.08599 | 188.6 |
[M+H-H2O]+ | 335.12009 | 173.8 |
[M+HCOO]- | 397.12103 | 213.6 |
[M+CH3COO]- | 411.13668 | 216.2 |
[M+Na-2H]- | 373.09750 | 184.8 |
[M]+ | 352.12228 | 190.2 |
[M]- | 352.12338 | 190.2 |