SpectraBase Spectrum ID |
1k6MNK3ChHg |
Name |
S-pentyl P-ethyl-N,N-dimethylphosphonamidothioate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H22NOPS |
InChI |
InChI=1S/C9H22NOPS/c1-5-7-8-9-13-12(11,6-2)10(3)4/h5-9H2,1-4H3 |
InChIKey |
JEHZKWLCHMMYLY-UHFFFAOYSA-N |
Molecular Weight |
223.315 g/mol |
SMILES |
C(SP(N(C)C)(=O)CC)CCCC |
SPLASH |
splash10-00di-5900000000-fad5e6ef8bff92ccbfc9 |
Source of Spectrum |
Hamdollah Saeidian, et al. International Journal of Mass Spectrometry, V.319, 2012, P.9-16 |
Wiley ID |
1816088 |