| SpectraBase Spectrum ID |
DoHuf6sB1Qe |
| Name |
4-Chloro-2,5-dimethoxyamphetamine AC |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.097521141 u |
| Formula |
C13H18ClNO3 |
| InChI |
InChI=1S/C13H18ClNO3/c1-8(15-9(2)16)5-10-6-13(18-4)11(14)7-12(10)17-3/h6-8H,5H2,1-4H3,(H,15,16) |
| InChIKey |
NVNLBCVCSYNKHG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.744 g/mol |
| Nominal Mass |
271 u |
| Quality |
952 |
| Retention Index |
1984 |
| SMILES |
C=1(C(=CC(=C(C1)OC)Cl)OC)CC(NC(=O)C)C |
| SPLASH |
splash10-03di-2490000000-a067777b88fa46320857 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Chloro-2,5-dimethoxyphenyl)propan-2-yl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005993 |
