| SpectraBase Spectrum ID |
2F4gE0DR5h3 |
| Name |
Propyl N,N,P-trimethylphosphonamidate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H16NO2P |
| InChI |
InChI=1S/C6H16NO2P/c1-5-6-9-10(4,8)7(2)3/h5-6H2,1-4H3 |
| InChIKey |
DOVSFLRZJMVYQH-UHFFFAOYSA-N |
| Molecular Weight |
165.173 g/mol |
| SMILES |
C(OP(N(C)C)(=O)C)CC |
| SPLASH |
splash10-0596-9600000000-9e68a9c07af32b172d53 |
| Source of Spectrum |
Hamdollah Saeidian, et al. International Journal of Mass Spectrometry, V.319, 2012, P.9-16 |
| Wiley ID |
1816070 |
