| SpectraBase Spectrum ID |
JIWS4SAmv68 |
| Name |
N-(3-Methoxyphenyl)amphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
241.146664235 u |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c1-13(11-14-7-4-3-5-8-14)17-15-9-6-10-16(12-15)18-2/h3-10,12-13,17H,11H2,1-2H3 |
| InChIKey |
QCHVWGZIKMNPHV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
241.334 g/mol |
| Nominal Mass |
241 u |
| Quality |
986 |
| Retention Index |
2008 |
| SMILES |
C=1(NC(CC=2C=CC=CC2)C)C=C(C=CC1)OC |
| SPLASH |
splash10-0udi-2900000000-2a9efbe21f212e024cbd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-Phenylprop-2-yl)-3-methoxyaniline
3-methoxy-N-(1-phenylpropan-2-yl)aniline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009011 |
