| SpectraBase Spectrum ID |
JHARPo54jdg |
| Name |
N,N-Dimethyl-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 |
267.183443666 u |
| Formula |
C15H25NO3 |
| InChI |
InChI=1S/C15H25NO3/c1-7-12(16(2)3)8-11-9-14(18-5)15(19-6)10-13(11)17-4/h9-10,12H,7-8H2,1-6H3 |
| InChIKey |
REKHTWNTZJJDOY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.369 g/mol |
| Nominal Mass |
267 u |
| Quality |
996 |
| Retention Index |
1794 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)OC)CC(N(C)C)CC |
| SPLASH |
splash10-000i-9000000000-94a0d415169327e108cb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-dimethyl-1-(2,4,5-trimethoxyphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005121 |
