| SpectraBase Spectrum ID |
JIvRzwN1UuG |
| Name |
2C-IP FORM |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.152143537 u |
| Formula |
C14H21NO3 |
| InChI |
InChI=1S/C14H21NO3/c1-10(2)12-8-13(17-3)11(5-6-15-9-16)7-14(12)18-4/h7-10H,5-6H2,1-4H3,(H,15,16) |
| InChIKey |
QBKUTRNZAWYBBL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.326 g/mol |
| Nominal Mass |
251 u |
| Quality |
993 |
| Retention Index |
2152 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCNC=O |
| SPLASH |
splash10-0a4l-1960000000-3e0e8daa219964098a8b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-2,5-dimethoxy-4-iso-propyl-phenethylamine
N-(2-(2,5-dimethoxy-4-(propan-2-yl)phenyl)ethyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017430 |
