| SpectraBase Spectrum ID |
2m0dZMSdbpA |
| Name |
N-Cyclopropylmethyl-2,6-dimethoxy-4-(2-methyl-2-propenoxy)amphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.214743795 u |
| Formula |
C19H29NO3 |
| InChI |
InChI=1S/C19H29NO3/c1-13(2)12-23-16-9-18(21-4)17(19(10-16)22-5)8-14(3)20-11-15-6-7-15/h9-10,14-15,20H,1,6-8,11-12H2,2-5H3 |
| InChIKey |
NTGBFZFICGZJJM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.445 g/mol |
| Nominal Mass |
319 u |
| Quality |
957 |
| Retention Index |
2200 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(=C)C)OC)CC(NCC1CC1)C |
| SPLASH |
splash10-0002-9120000000-932d5e21cda2ebb33101 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Cyclopropylmethyl-1-(2,6-dimethoxy-4-(2-methyl-2-propenoxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019728 |
