SpectraBase Spectrum ID |
JFRP8uCMi7E |
Name |
N,N-Dipropyl-5-methoxytryptamine TMS |
Classification |
Tryptamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
346.244040257 u |
Formula |
C20H34N2OSi |
InChI |
InChI=1S/C20H34N2OSi/c1-7-12-21(13-8-2)14-11-17-16-22(24(4,5)6)20-10-9-18(23-3)15-19(17)20/h9-10,15-16H,7-8,11-14H2,1-6H3 |
InChIKey |
QMCHVLFZYFOKNQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
346.590 g/mol |
Nominal Mass |
346 u |
Quality |
996 |
Retention Index |
1592 |
SMILES |
C=12N(C=C(C2=CC(=CC1)OC)CCN(CCC)CCC)[Si](C)(C)C |
SPLASH |
splash10-03di-4901000000-ce5857090fe59a68e73e |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
5-MeO-DPT TMS
N,N-Dipropyl-1-trimethylsilyl-5-methoxytryptamine |
Technique |
GC/MS |
Wiley ID |
DD2024_014522 |