| SpectraBase Spectrum ID |
JI4FUasQCFU |
| Name |
N-m-Toluoylamphetamine |
| Classification |
Amphetamine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.146664235 u |
| Formula |
C17H19NO |
| InChI |
InChI=1S/C17H19NO/c1-13-7-6-10-16(11-13)17(19)18-14(2)12-15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3,(H,18,19) |
| InChIKey |
QLEOZUOSIIQEBD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.345 g/mol |
| Nominal Mass |
253 u |
| Quality |
982 |
| Retention Index |
2151 |
| SMILES |
C(C=1C=C(C=CC1)C)(NC(CC=1C=CC=CC1)C)=O |
| SPLASH |
splash10-014i-4900000000-81137871b3056662eff8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-m-toluoyl
3-methyl-N-(1-phenylpropan-2-yl)benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005820 |
