| SpectraBase Spectrum ID |
JFTCN1OXSd6 |
| Name |
3-Me-4-MeO-PEA 2ET |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.177964364 u |
| Formula |
C14H23NO |
| InChI |
InChI=1S/C14H23NO/c1-5-15(6-2)10-9-13-7-8-14(16-4)12(3)11-13/h7-8,11H,5-6,9-10H2,1-4H3 |
| InChIKey |
GFICLASRLRTXIB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.344 g/mol |
| Nominal Mass |
221 u |
| Quality |
994 |
| Retention Index |
1611 |
| SMILES |
C=1(C(=CC(=CC1)CCN(CC)CC)C)OC |
| SPLASH |
splash10-000i-9100000000-eb07a5a71040821651ec |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-4-methoxy-3-methylphenethylamine
N,N-diethyl-2-(4-methoxy-3-methylphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016986 |
