| SpectraBase Spectrum ID |
2lBQ4nkSCzg |
| Name |
2C-IP m-toluoyl |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.199093730 u |
| Formula |
C21H27NO3 |
| InChI |
InChI=1S/C21H27NO3/c1-14(2)18-13-19(24-4)16(12-20(18)25-5)9-10-22-21(23)17-8-6-7-15(3)11-17/h6-8,11-14H,9-10H2,1-5H3,(H,22,23) |
| InChIKey |
ZGINZXNPHXLCHC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.451 g/mol |
| Nominal Mass |
341 u |
| Quality |
999 |
| Retention Index |
2645 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCNC(C=1C=C(C=CC1)C)=O |
| SPLASH |
splash10-0a4l-3892000000-3b4e1124484bd895b3f8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-[2,5-Dimethoxy-4-isopropylphenyl]ethyl)-3-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022976 |
