| SpectraBase Spectrum ID |
8F9StVVJc0m |
| Name |
Fenethylline ME |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.200825063 u |
| Formula |
C19H25N5O2 |
| InChI |
InChI=1S/C19H25N5O2/c1-14(12-15-8-6-5-7-9-15)21(2)10-11-24-13-20-17-16(24)18(25)23(4)19(26)22(17)3/h5-9,13-14H,10-12H2,1-4H3 |
| InChIKey |
DKIROGYOHNAOAH-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
355.442 g/mol |
| Nominal Mass |
355 u |
| Reagent Gas |
Methane |
| Retention Index |
2971 |
| SMILES |
C12=C(N(C(N(C2=O)C)=O)C)N=CN1CCN(C(CC=1C=CC=CC1)C)C |
| SPLASH |
splash10-0a4i-0019000000-c5521e852e53a76bc037 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,3-dimethyl-7-(2-(methyl(1-phenylpropan-2-yl)amino)ethyl)-3,7-dihydro-1H-purine-2,6-dione |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001406 |
