| SpectraBase Spectrum ID |
11c4tew7P3Y |
| Name |
(2-Hexyl)-3,4-methylenedioxy benzoate |
| 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 |
250.120509056 u |
| Formula |
C14H18O4 |
| InChI |
InChI=1S/C14H18O4/c1-3-4-5-10(2)18-14(15)11-6-7-12-13(8-11)17-9-16-12/h6-8,10H,3-5,9H2,1-2H3 |
| InChIKey |
CILSWQUAKCXASK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
250.294 g/mol |
| Nominal Mass |
250 u |
| Quality |
989 |
| Retention Index |
1840 |
| SMILES |
C1=2C(=CC=C(C2)C(OC(CCCC)C)=O)OCO1 |
| SPLASH |
splash10-014i-6900000000-b0417518719186063b53 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Hex-2-yl-3,4-methylenedioxy benzoate
1-Methylpentyl 3,4-methylenedioxy benzoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014922 |
