| SpectraBase Spectrum ID |
JIg9nEPmYcq |
| Name |
N-(4-Methylphenyl)amphetamine |
| 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 |
225.151749616 u |
| Formula |
C16H19N |
| InChI |
InChI=1S/C16H19N/c1-13-8-10-16(11-9-13)17-14(2)12-15-6-4-3-5-7-15/h3-11,14,17H,12H2,1-2H3 |
| InChIKey |
OXYTXKRVAQJFNX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.335 g/mol |
| Nominal Mass |
225 u |
| Quality |
989 |
| Retention Index |
1854 |
| SMILES |
C=1(NC(CC=2C=CC=CC2)C)C=CC(=CC1)C |
| SPLASH |
splash10-001i-3900000000-cf045c3b37306a91dcf1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-Phenylprop-2-yl)-4-methylaniline
4-methyl-N-(1-phenylpropan-2-yl)aniline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009014 |
