| SpectraBase Spectrum ID |
JG2ikxWY03s |
| Name |
Pentedrone ME |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-4-8-12(14(2)3)13(15)11-9-6-5-7-10-11/h5-7,9-10,12H,4,8H2,1-3H3 |
| InChIKey |
WFXNELBKSSVCEJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
962 |
| Retention Index |
1554 |
| SMILES |
C(C=1C=CC=CC1)(C(N(C)C)CCC)=O |
| SPLASH |
splash10-0udi-3900000000-4ec5b410cc8b80354fbf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Dimethylamino-1-phenylpentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013748 |
