| SpectraBase Spectrum ID |
JH57TfnW6gC |
| Name |
2-(2-Diethylaminoethoxy)ethanol AC |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.152143537 u |
| Formula |
C10H21NO3 |
| InChI |
InChI=1S/C10H21NO3/c1-4-11(5-2)6-7-13-8-9-14-10(3)12/h4-9H2,1-3H3 |
| InChIKey |
KPPKOVQMRMURNW-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
203.282 g/mol |
| Nominal Mass |
203 u |
| Reagent Gas |
Methane |
| Retention Index |
1306 |
| SMILES |
C(N(CC)CC)COCCOC(=O)C |
| SPLASH |
splash10-0udi-0390000000-d3bb3d7e30b31b794744 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Carbetapentane-M AC (ethanolamine)
Pentoxyverine-M (ethanolamine) AC
2-(2-(diethylamino)ethoxy)ethyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013521 |
