| SpectraBase Spectrum ID |
JF6XchmBFUu |
| Name |
3-Me-4-MeO-PEA 2ME |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.146664235 u |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-10-9-11(7-8-13(2)3)5-6-12(10)14-4/h5-6,9H,7-8H2,1-4H3 |
| InChIKey |
FNWVODZYQWVHHP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.290 g/mol |
| Nominal Mass |
193 u |
| Quality |
987 |
| Retention Index |
1466 |
| SMILES |
C=1(C(=CC(=CC1)CCN(C)C)C)OC |
| SPLASH |
splash10-0a4i-9100000000-74425bf4fa60adaf129d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-4-methoxy-3-methylphenethylamine
N,N-Dimethyl-2-(4-methoxy-3-methylphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020193 |
