| SpectraBase Spectrum ID |
8GsmGEU4atU |
| Name |
N,1-Dibenzoyltryptamine |
| Classification |
Tryptamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
368.152477890 u |
| Formula |
C24H20N2O2 |
| InChI |
InChI=1S/C24H20N2O2/c27-23(18-9-3-1-4-10-18)25-16-15-20-17-26(22-14-8-7-13-21(20)22)24(28)19-11-5-2-6-12-19/h1-14,17H,15-16H2,(H,25,27) |
| InChIKey |
BSGGAPLFFWGFQX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
368.436 g/mol |
| Nominal Mass |
368 u |
| Quality |
975 |
| Retention Index |
3401 |
| SMILES |
C=12N(C=C(C2=CC=CC1)CCNC(C1=CC=CC=C1)=O)C(C=1C=CC=CC1)=O |
| SPLASH |
splash10-0a4i-4940000000-4797fe7bf694f8f9aac0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,1-dibenzoyl
N-(2-(1-benzoyl-1H-indol-3-yl)ethyl)benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007733 |
