CID 10058875
Glitsifon
Structural Information
- Molecular Formula
- C7H13O5P
- SMILES
- CP(=O)(OCC1CO1)OCC2CO2
- InChI
- InChI=1S/C7H13O5P/c1-13(8,11-4-6-2-9-6)12-5-7-3-10-7/h6-7H,2-5H2,1H3
- InChIKey
- BZVQIZYWIWXTHX-UHFFFAOYSA-N
- Compound name
- 2-[[methyl(oxiran-2-ylmethoxy)phosphoryl]oxymethyl]oxirane
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 209.05734 | 157.7 |
[M+Na]+ | 231.03928 | 165.3 |
[M-H]- | 207.04278 | 165.2 |
[M+NH4]+ | 226.08388 | 163.8 |
[M+K]+ | 247.01322 | 167.3 |
[M+H-H2O]+ | 191.04732 | 149.4 |
[M+HCOO]- | 253.04826 | 180.1 |
[M+CH3COO]- | 267.06391 | 196.1 |
[M+Na-2H]- | 229.02473 | 161.7 |
[M]+ | 208.04951 | 168.1 |
[M]- | 208.05061 | 168.1 |