SpectraBase Compound ID | J8dfD16LqE5 |
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InChI | InChI=1S/C8H19NO2/c1-3-5-9(4-2)6-8(11)7-10/h8,10-11H,3-7H2,1-2H3 |
InChIKey | NLFUPHFCUKBMDH-UHFFFAOYSA-N |
Mol Weight | 161.24 g/mol |
Molecular Formula | C8H19NO2 |
Exact Mass | 161.141579 g/mol |
SpectraBase Spectrum ID | L1fBXoaKzKI |
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Name | 3-(N-ethyl-N-n-propylamine)-1,2-propanediol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H19NO2 |
InChI | InChI=1S/C8H19NO2/c1-3-5-9(4-2)6-8(11)7-10/h8,10-11H,3-7H2,1-2H3 |
InChIKey | NLFUPHFCUKBMDH-UHFFFAOYSA-N |
Instrument Name | GCMS |
Ionization Type | EI |
Molecular Weight | 161.245 g/mol |
SMILES | OCC(CN(CCC)CC)O |
SPLASH | splash10-0zfr-8900000000-fad7031cb77a23520341 |
Source of Spectrum | CN112125878A |
Wiley ID | 1882227 |