| SpectraBase Spectrum ID |
JHp0xKsERI8 |
| Name |
2-Morpholino-heptanophenone |
| Classification |
Cathinone analog 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/c1-2-3-5-10-16(18-11-13-20-14-12-18)17(19)15-8-6-4-7-9-15/h4,6-9,16H,2-3,5,10-14H2,1H3 |
| InChIKey |
YKTIDKCLHHAVRL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.392 g/mol |
| Nominal Mass |
275 u |
| Quality |
955 |
| Retention Index |
2092 |
| SMILES |
C(C(C1=CC=CC=C1)=O)(N1CCOCC1)CCCCC |
| SPLASH |
splash10-00di-3900000000-5210e02067a32f563cd0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(morpholin-4-yl)-1-phenylheptan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002510 |
