CID 11008747
Diethyl (2-methylallyl)phosphonate
Structural Information
- Molecular Formula
- C8H17O3P
- SMILES
- CCOP(=O)(CC(=C)C)OCC
- InChI
- InChI=1S/C8H17O3P/c1-5-10-12(9,11-6-2)7-8(3)4/h3,5-7H2,1-2,4H3
- InChIKey
- QOZGSMHGXZMADD-UHFFFAOYSA-N
- Compound name
- 3-diethoxyphosphoryl-2-methylprop-1-ene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 193.09882 | 145.8 |
[M+Na]+ | 215.08076 | 152.6 |
[M-H]- | 191.08426 | 144.9 |
[M+NH4]+ | 210.12536 | 166.2 |
[M+K]+ | 231.05470 | 152.6 |
[M+H-H2O]+ | 175.08880 | 139.2 |
[M+HCOO]- | 237.08974 | 172.7 |
[M+CH3COO]- | 251.10539 | 185.4 |
[M+Na-2H]- | 213.06621 | 147.8 |
[M]+ | 192.09099 | 151.5 |
[M]- | 192.09209 | 151.5 |