| SpectraBase Spectrum ID |
JGarpSFT7bc |
| Name |
N,N-Diethyl-1-(2,4,6-trimethoxyphenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.214743795 u |
| Formula |
C17H29NO3 |
| InChI |
InChI=1S/C17H29NO3/c1-7-13(18(8-2)9-3)10-15-16(20-5)11-14(19-4)12-17(15)21-6/h11-13H,7-10H2,1-6H3 |
| InChIKey |
JJDGOHUFHLTHQU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.423 g/mol |
| Nominal Mass |
295 u |
| Quality |
996 |
| Retention Index |
1970 |
| SMILES |
C1(=C(C=C(C=C1OC)OC)OC)CC(N(CC)CC)CC |
| SPLASH |
splash10-03di-2900000000-1018a6b18f4dd7aec7a9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-diethyl-1-(2,4,6-trimethoxyphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007565 |
