| SpectraBase Spectrum ID |
2pX9Pek3j3A |
| Name |
3,4,5-Trimethoxyphenethyl chloride |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.070972040 u |
| Formula |
C11H15ClO3 |
| InChI |
InChI=1S/C11H15ClO3/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7H,4-5H2,1-3H3 |
| InChIKey |
LGAAWMCNBATHDY-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
230.691 g/mol |
| Nominal Mass |
230 u |
| Reagent Gas |
Methane |
| Retention Index |
1602 |
| SMILES |
C1(=C(C(=CC(=C1)CCCl)OC)OC)OC |
| SPLASH |
splash10-001j-1590000000-147468ebd8941ad4d268 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(2-chloroethyl)-1,2,3-trimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004162 |
