| SpectraBase Spectrum ID |
8GeJ6KJuywK |
| Name |
IP BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.214743795 u |
| Formula |
C17H29NO3 |
| InChI |
InChI=1S/C17H29NO3/c1-6-7-9-18-10-8-14-11-15(19-4)17(21-13(2)3)16(12-14)20-5/h11-13,18H,6-10H2,1-5H3 |
| InChIKey |
PPRBRPGHEVQPMG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.423 g/mol |
| Nominal Mass |
295 u |
| Quality |
994 |
| Retention Index |
2065 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNCCCC)OC)OC(C)C |
| SPLASH |
splash10-00kr-9410000000-28a5a0d0e1c2df027c8b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-3,5-dimethoxy-4-isopropoxyphenethylamine
N-(2-(3,5-dimethoxy-4-(propan-2-yloxy)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016637 |
