| SpectraBase Spectrum ID |
JJKnhlXAbgW |
| Name |
N,N-Dimethyl-2,3-dimethyl-4-methoxyphenethylamine |
| Classification |
Drug isomer |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.162314299 u |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-10-11(2)13(15-5)7-6-12(10)8-9-14(3)4/h6-7H,8-9H2,1-5H3 |
| InChIKey |
FQULBWVROMOBHI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.317 g/mol |
| Nominal Mass |
207 u |
| Quality |
978 |
| Retention Index |
1598 |
| SMILES |
C=1(C(=CC=C(C1C)OC)CCN(C)C)C |
| SPLASH |
splash10-0a4i-9000000000-d41170d59478ab24b68a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dimethyl-2,3-dimethyl-4-methoxy
2-(4-methoxy-2,3-dimethylphenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006780 |
