| SpectraBase Spectrum ID |
8Go964xvCYi |
| Name |
DOIP N-Cyclopropylmethyl |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.219829176 u |
| Formula |
C18H29NO2 |
| InChI |
InChI=1S/C18H29NO2/c1-12(2)16-10-17(20-4)15(9-18(16)21-5)8-13(3)19-11-14-6-7-14/h9-10,12-14,19H,6-8,11H2,1-5H3 |
| InChIKey |
WTSCZSYKEBISFX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.435 g/mol |
| Nominal Mass |
291 u |
| Quality |
986 |
| Retention Index |
1886 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC(NCC1CC1)C)OC)C(C)C |
| SPLASH |
splash10-0002-9300000000-7d6e7285e1ebec268a78 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(Cyclopropylmethyl)-2,5-dimethoxy-4-isopropylamphetamine
N-(Cyclopropylmethyl)-1-[2,5-dimethoxy-4-(propan-2-yl)phenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020540 |
