| SpectraBase Spectrum ID |
8IQCTr9Ev5c |
| Name |
N-(3,4,5-Trimethoxyphenylethyl)morpholine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.162708221 u |
| Formula |
C15H23NO4 |
| InChI |
InChI=1S/C15H23NO4/c1-17-13-10-12(11-14(18-2)15(13)19-3)4-5-16-6-8-20-9-7-16/h10-11H,4-9H2,1-3H3 |
| InChIKey |
WEGMGQWMPXQSHZ-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
281.352 g/mol |
| Nominal Mass |
281 u |
| Reagent Gas |
Methane |
| Retention Index |
2122 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN1CCOCC1)OC)OC |
| SPLASH |
splash10-0f89-5890000000-2f4a795cb6754cb3e437 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Morpholine,N-(3,4,5-trimethoxyphenylethyl)
4-(2-(3,4,5-trimethoxyphenyl)ethyl)morpholine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004168 |
