| SpectraBase Spectrum ID |
DoMwKg3ivpo |
| Name |
5-MeO DIBF |
| Classification |
Phenethylamine analogue designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.188529047 u |
| Formula |
C17H25NO2 |
| InChI |
InChI=1S/C17H25NO2/c1-12(2)18(13(3)4)9-8-14-11-20-17-7-6-15(19-5)10-16(14)17/h6-7,10-13H,8-9H2,1-5H3 |
| InChIKey |
NBFMSQBTYHYVKP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.392 g/mol |
| Nominal Mass |
275 u |
| Quality |
993 |
| Retention Index |
2006 |
| SMILES |
C=12C(=COC2=CC=C(C1)OC)CCN(C(C)C)C(C)C |
| SPLASH |
splash10-03di-4900000000-65225249bd88ecca0b5f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
[2-(5-Methoxy-1-benzofuran-3-yl)ethyl]bis(propan-2-yl)amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024224 |
