| SpectraBase Spectrum ID |
JiBvjkyCJ4w |
| Name |
Pent-3-yl 1-naphthoate |
| Classification |
Designer drug 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 |
242.130679818 u |
| Formula |
C16H18O2 |
| InChI |
InChI=1S/C16H18O2/c1-3-13(4-2)18-16(17)15-11-7-9-12-8-5-6-10-14(12)15/h5-11,13H,3-4H2,1-2H3 |
| InChIKey |
PIFUQTJGGAYTMK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
242.318 g/mol |
| Nominal Mass |
242 u |
| Quality |
997 |
| Retention Index |
1896 |
| SMILES |
C=12C(C(OC(CC)CC)=O)=CC=CC2=CC=CC1 |
| SPLASH |
splash10-05fr-0900000000-518006c8d57f6e9ae83d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Pentan-3-yl-naphthalene-1-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010221 |
