SpectraBase Spectrum ID |
H4dpzxpgrS4 |
Name |
Propyl P-ethyl-N,N-dimethylphosphonamidate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H18NO2P |
InChI |
InChI=1S/C7H18NO2P/c1-5-7-10-11(9,6-2)8(3)4/h5-7H2,1-4H3 |
InChIKey |
YTWDLPGTCMVCTL-UHFFFAOYSA-N |
Molecular Weight |
179.200 g/mol |
SMILES |
C(OP(N(C)C)(=O)CC)CC |
SPLASH |
splash10-0006-9700000000-6e46b83f5cf7b4e6dfa8 |
Source of Spectrum |
Hamdollah Saeidian, et al. International Journal of Mass Spectrometry, V.319, 2012, P.9-16 |
Wiley ID |
1816086 |