| SpectraBase Spectrum ID |
JGaKoOg0Th2 |
| Name |
4-tert-Butylbenzaldehyde |
| CAS Registry Number |
34032-41-2 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
162.104465070 u |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-8H,1-3H3 |
| InChIKey |
OTXINXDGSUFPNU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
162.232 g/mol |
| Nominal Mass |
162 u |
| Quality |
991 |
| Retention Index |
1303 |
| SMILES |
C(C=1C=CC(=CC1)C=O)(C)(C)C |
| SPLASH |
splash10-00kg-9800000000-95674421730b9ce665d7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-tert-butylbenzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005441 |
