| SpectraBase Spectrum ID |
KTLRppJOeCH |
| Name |
1-(2-Phenylethyl)piperidin-4-yl hexanoate |
| Classification |
Fentanyl analog side product |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.219829176 u |
| Formula |
C19H29NO2 |
| InChI |
InChI=1S/C19H29NO2/c1-2-3-5-10-19(21)22-18-12-15-20(16-13-18)14-11-17-8-6-4-7-9-17/h4,6-9,18H,2-3,5,10-16H2,1H3 |
| InChIKey |
PHLDDWXGEJNXSH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.446 g/mol |
| Nominal Mass |
303 u |
| Quality |
980 |
| Retention Index |
2273 |
| SMILES |
C1(CCN(CC1)CCC1=CC=CC=C1)OC(CCCCC)=O |
| SPLASH |
splash10-0006-9120000000-aa0d5a46a9e59740cd65 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-Phenethyl-4-piperidyl)hexanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009421 |
