| SpectraBase Spectrum ID |
2nRKfL80hTk |
| Name |
2-Methyl-2-(phenylmethyl)-1,3-dioxolane |
| CAS Registry Number |
4362-18-9 |
| Classification |
Amphetamine precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
178.099379689 u |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-11(12-7-8-13-11)9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3 |
| InChIKey |
DJQYVIFTPKYDDG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
178.231 g/mol |
| Nominal Mass |
178 u |
| Quality |
1000 |
| Retention Index |
1332 |
| SMILES |
C1(OCCO1)(CC=1C=CC=CC1)C |
| SPLASH |
splash10-000l-9000000000-0bccb7334a0d2312611b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-benzyl-2-methyl-1,3-dioxolane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007529 |
