CID 74272
2lambda5-1,3,2-dioxaphosphole, 2,2,2-trimethoxy-4,5-dimethyl-
Structural Information
- Molecular Formula
- C7H15O5P
- SMILES
- CC1=C(OP(O1)(OC)(OC)OC)C
- InChI
- InChI=1S/C7H15O5P/c1-6-7(2)12-13(8-3,9-4,10-5)11-6/h1-5H3
- InChIKey
- FMHPXHSMBAZDOS-UHFFFAOYSA-N
- Compound name
- 2,2,2-trimethoxy-4,5-dimethyl-1,3,2lambda5-dioxaphosphole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 211.07298 | 141.8 |
[M+Na]+ | 233.05492 | 150.5 |
[M-H]- | 209.05842 | 146.0 |
[M+NH4]+ | 228.09952 | 161.1 |
[M+K]+ | 249.02886 | 154.0 |
[M+H-H2O]+ | 193.06296 | 135.5 |
[M+HCOO]- | 255.06390 | 170.1 |
[M+CH3COO]- | 269.07955 | 185.3 |
[M+Na-2H]- | 231.04037 | 144.9 |
[M]+ | 210.06515 | 150.6 |
[M]- | 210.06625 | 150.6 |