| SpectraBase Spectrum ID |
DmzD3VuSdpA |
| Name |
2C-TBU N-Cyclopropylmethyl |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.219829176 u |
| Formula |
C18H29NO2 |
| InChI |
InChI=1S/C18H29NO2/c1-18(2,3)15-11-16(20-4)14(10-17(15)21-5)8-9-19-12-13-6-7-13/h10-11,13,19H,6-9,12H2,1-5H3 |
| InChIKey |
FOGTYIQCFLUUFT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.435 g/mol |
| Nominal Mass |
291 u |
| Quality |
993 |
| Retention Index |
2004 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCNCC1CC1)OC)(C)(C)C |
| SPLASH |
splash10-0a4i-9570000000-2d973d60f0c8fd292453 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(Cyclopropylmethyl)-4-tert-butyl-2,5-dimethoxyphenethylamine
2-(4-tert-butyl-2,5-dimethoxyphenyl)-N-(cyclopropylmethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020553 |
