| SpectraBase Spectrum ID |
E2R8CO15RpI |
| Name |
[(2-Trimethylaminmonium)ethyl (4'-chlorophenyl)phenylphosphinate] chloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22Cl2NO2P |
| InChI |
InChI=1S/C17H22ClNO2P.ClH/c1-19(2,3)13-14-21-22(20,16-7-5-4-6-8-16)17-11-9-15(18)10-12-17;/h4-12H,13-14H2,1-3H3;1H/q+1;/p-1 |
| InChIKey |
WFQNXGNADVNUMU-UHFFFAOYSA-M |
| Molecular Weight |
374.248 g/mol |
| SMILES |
[Cl-].c1(P(=O)(c2ccccc2)OCC[N+](C)(C)C)ccc(Cl)cc1 |
| SPLASH |
splash10-0udi-0090000000-47a200a3b738d55ed1cb |
| Source of Spectrum |
AH-124-313-11 |
| Synonyms |
2-{[(4-chlorophenyl)(phenyl)phosphoryl]oxy}-N,N,N-trimethylethanaminium chloride |
| Wiley ID |
1356022 |
![[(2-Trimethylaminmonium)ethyl (4'-chlorophenyl)phenylphosphinate] chloride](/api/spectrum/E2R8CO15RpI/structure.png?h=300&w=458 "[(2-Trimethylaminmonium)ethyl (4'-chlorophenyl)phenylphosphinate] chloride")
