| SpectraBase Spectrum ID |
JFFtB6DiQAy |
| Name |
2-(N-Butylamino)heptanophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.209264492 u |
| Formula |
C17H27NO |
| InChI |
InChI=1S/C17H27NO/c1-3-5-8-13-16(18-14-6-4-2)17(19)15-11-9-7-10-12-15/h7,9-12,16,18H,3-6,8,13-14H2,1-2H3 |
| InChIKey |
VNRZANXJULKZNX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.409 g/mol |
| Nominal Mass |
261 u |
| Quality |
953 |
| Retention Index |
1992 |
| SMILES |
C(C(C1=CC=CC=C1)=O)(NCCCC)CCCCC |
| SPLASH |
splash10-0a4i-5900000000-eabf62b0c0eca74b9ed6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butylamino)-1-phenylheptan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002547 |
