| SpectraBase Spectrum ID |
2pH5CZrWBMG |
| Name |
Pentyl 1-naphthoate |
| CAS Registry Number |
3007-94-1 |
| 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/c1-2-3-6-12-18-16(17)15-11-7-9-13-8-4-5-10-14(13)15/h4-5,7-11H,2-3,6,12H2,1H3 |
| InChIKey |
VPDHCZFQSHXEPN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
242.318 g/mol |
| Nominal Mass |
242 u |
| Quality |
943 |
| Retention Index |
1992 |
| SMILES |
C=12C(C(OCCCCC)=O)=CC=CC2=CC=CC1 |
| SPLASH |
splash10-00di-0900000000-fec22f53255854d32f0e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Naphthalenecarboxylic acid pentyl ester
Pentylnaphthalene-1-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010218 |
