| SpectraBase Spectrum ID |
8HrERFITfHc |
| Name |
CP iBUT |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.178358285 u |
| Formula |
C17H25NO4 |
| InChI |
InChI=1S/C17H25NO4/c1-11(2)17(19)18-8-7-12-9-14(20-3)16(15(10-12)21-4)22-13-5-6-13/h9-11,13H,5-8H2,1-4H3,(H,18,19) |
| InChIKey |
FWIOVHLSUINHDE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.390 g/mol |
| Nominal Mass |
307 u |
| Quality |
993 |
| Retention Index |
2414 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC(C(C)C)=O)OC)OC1CC1 |
| SPLASH |
splash10-001i-3910000000-4e6a3b71276401faca6e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-(Cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl]isobutanamide
N-(2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021862 |
