| SpectraBase Spectrum ID |
JHFeFTtao7M |
| Name |
IP 2ME |
| Classification |
Designer drug analog derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.183443666 u |
| Formula |
C15H25NO3 |
| InChI |
InChI=1S/C15H25NO3/c1-11(2)19-15-13(17-5)9-12(7-8-16(3)4)10-14(15)18-6/h9-11H,7-8H2,1-6H3 |
| InChIKey |
UXPFQPRXZWSXLE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.369 g/mol |
| Nominal Mass |
267 u |
| Quality |
993 |
| Retention Index |
1768 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(C)C)OC)OC(C)C |
| SPLASH |
splash10-0a4i-9000000000-78c47dc1e494f4819f34 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-3,5-dimethoxy-4-isopropoxyphenethylamine
3,5-Dimethoxy-4-isopropoxy-N,N-dimethylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016632 |
