| SpectraBase Spectrum ID |
8FvppJYutOK |
| Name |
N-Propyl-1-(2,4,5-trimethoxyphenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.199093730 u |
| Formula |
C16H27NO3 |
| InChI |
InChI=1S/C16H27NO3/c1-6-8-17-13(7-2)9-12-10-15(19-4)16(20-5)11-14(12)18-3/h10-11,13,17H,6-9H2,1-5H3 |
| InChIKey |
QBHSQITXSWDKDO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.396 g/mol |
| Nominal Mass |
281 u |
| Quality |
996 |
| Retention Index |
1907 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)OC)CC(NCCC)CC |
| SPLASH |
splash10-0udi-3900000000-226db89a2347f35709d0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-propyl-1-(2,4,5-trimethoxyphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005096 |
