| SpectraBase Spectrum ID |
8Hz0BtgprU0 |
| Name |
Oxolamin |
| Classification |
Pharmaceutical drug, analgesic, antiphlogistic, antipyretic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.152812243 u |
| Formula |
C14H19N3O |
| InChI |
InChI=1S/C14H19N3O/c1-3-17(4-2)11-10-13-15-14(16-18-13)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3 |
| InChIKey |
IDCHQQSVJAAUQQ-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
245.326 g/mol |
| Nominal Mass |
245 u |
| Reagent Gas |
Methane |
| Retention Index |
1824 |
| SMILES |
C=1(C2=CC=CC=C2)N=C(ON1)CCN(CC)CC |
| SPLASH |
splash10-000i-9340000000-bed6c715ae75eb7e55f4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Bredon
Perebron
Prilon
N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008940 |
