| SpectraBase Spectrum ID |
JHKg4nqxKcq |
| Name |
N-Cyclopropylmethyl-4-benzyloxy-2,6-dimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.214743795 u |
| Formula |
C22H29NO3 |
| InChI |
InChI=1S/C22H29NO3/c1-16(23-14-17-9-10-17)11-20-21(24-2)12-19(13-22(20)25-3)26-15-18-7-5-4-6-8-18/h4-8,12-13,16-17,23H,9-11,14-15H2,1-3H3 |
| InChIKey |
BSYWVTATQQBYIY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.478 g/mol |
| Nominal Mass |
355 u |
| Quality |
970 |
| Retention Index |
2621 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC=1C=CC=CC1)OC)CC(NCC1CC1)C |
| SPLASH |
splash10-0002-9010000000-20c29e1ff3808a810f63 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Cyclopropylmethyl-1-(4-benzyloxy-2,6-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019730 |
