| SpectraBase Spectrum ID |
5BgAeFdGoHh |
| Name |
5-MeO-DiPT-D4 TFA |
| Classification |
Designer drug
Internal standard |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
374.211919524 u |
| Formula |
C19H21D4N2O2F3 |
| InChI |
InChI=1S/C19H25F3N2O2/c1-12(2)23(13(3)4)9-8-14-11-24(18(25)19(20,21)22)17-7-6-15(26-5)10-16(14)17/h6-7,10-13H,8-9H2,1-5H3/i8D2,9D2 |
| InChIKey |
NGZYWTPRUMLGJI-LZMSFWOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
374.441 g/mol |
| SMILES |
c1(ccc2[n](C(=O)C(F)(F)F)cc(c2c1)C(C(N(C(C)C)C(C)C)([D])[D])([D])[D])OC |
| SPLASH |
splash10-014i-4910000000-83b6fa79db52394d0f6a |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
5-Methoxy-N,N-diisopropyl-tryptamine-D4 TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10120 |
