SpectraBase Spectrum ID |
JIt9En4zMIK |
Name |
2-(2-Diethylaminoethoxy)ethanol |
CAS Registry Number |
140-82-9 |
Classification |
Pharmaceutical drug metabolite |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
161.141578854 u |
Formula |
C8H19NO2 |
InChI |
InChI=1S/C8H19NO2/c1-3-9(4-2)5-7-11-8-6-10/h10H,3-8H2,1-2H3 |
InChIKey |
VKBVRNHODPFVHK-UHFFFAOYSA-N |
Ionization Type |
Chemical Ionization (CI) |
Molecular Weight |
161.245 g/mol |
Nominal Mass |
161 u |
Reagent Gas |
Methane |
Retention Index |
1156 |
SMILES |
OCCOCCN(CC)CC |
SPLASH |
splash10-03di-0900000000-304e3495f6a6650861f2 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Carbetapentane-M (ethanolamine)
Pentoxyverine-M (ethanolamine)
2-(2-(diethylamino)ethoxy)ethan-1-ol |
Technique |
GC/MS |
Wiley ID |
DD2024_013505 |