| SpectraBase Spectrum ID |
8HwOm3mZpFA |
| Name |
N-Propyl-4-methoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.162314299 u |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-4-9-14-11(2)10-12-5-7-13(15-3)8-6-12/h5-8,11,14H,4,9-10H2,1-3H3 |
| InChIKey |
JWELTLIBENGORQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.317 g/mol |
| Nominal Mass |
207 u |
| Quality |
975 |
| Retention Index |
1604 |
| SMILES |
C=1(CC(NCCC)C)C=CC(=CC1)OC |
| SPLASH |
splash10-000i-9000000000-3f1920f8e5492f55356b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methoxypropylamphetamine
N-(1-(4-methoxyphenyl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003118 |
