| SpectraBase Spectrum ID |
JHUZaKMrMf2 |
| Name |
4-iso-Propylbenzaldehyde |
| CAS Registry Number |
122-03-2 |
| 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 |
148.088815005 u |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-8H,1-2H3 |
| InChIKey |
WTWBUQJHJGUZCY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
148.205 g/mol |
| Nominal Mass |
148 u |
| Quality |
997 |
| Retention Index |
1217 |
| SMILES |
C=1(C(C)C)C=CC(=CC1)C=O |
| SPLASH |
splash10-0561-5900000000-5273e254e3f70f9f19b7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Isopropylbenzaldehyde
4-(propan-2-yl)benzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024275 |
