| SpectraBase Spectrum ID |
DmjJhBUaWOG |
| Name |
N-Methyl-1-(3,4-dihydroxyphenyl)butan-2-amine 3TMS |
| Classification |
Designer drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
411.244509167 u |
| Formula |
C20H41NO2Si3 |
| InChI |
InChI=1S/C20H41NO2Si3/c1-12-18(21(2)24(3,4)5)15-17-13-14-19(22-25(6,7)8)20(16-17)23-26(9,10)11/h13-14,16,18H,12,15H2,1-11H3 |
| InChIKey |
TYVDULCVAWKUJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
411.808 g/mol |
| Nominal Mass |
411 u |
| Quality |
884 |
| Retention Index |
2889 |
| SMILES |
C=1(C(=CC=C(C1)CC(N([Si](C)(C)C)C)CC)O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-0006-5900000000-ad54fcea8f01315b26b7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,tris-trimethylsilyl-N-methyl-1-(3,4-dihydroxyphenyl)
Tris-trimethylsilyl-N-methyl-1-(3,4-dihydroxyphenyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014597 |
