| SpectraBase Spectrum ID |
JIZbuNiCgDo |
| Name |
N2-(3-Iodobenzyl)-5-methoxytryptamine-A (CH2O,-H2O) |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
418.054208239 u |
| Formula |
C19H19IN2O |
| InChI |
InChI=1S/C19H19IN2O/c1-23-15-5-6-18-17(10-15)16-7-8-22(12-19(16)21-18)11-13-3-2-4-14(20)9-13/h2-6,9-10,21H,7-8,11-12H2,1H3 |
| InChIKey |
BYIPDYUFKVHGKL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
418.278 g/mol |
| Nominal Mass |
418 u |
| Quality |
975 |
| Retention Index |
3313 |
| SMILES |
C=12C3=C(NC2=CC=C(C1)OC)CN(CC=1C=C(C=CC1)I)CC3 |
| SPLASH |
splash10-00di-1900000000-46dffae6860afe63eab5 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(3-Iodobenzyl)-6-methoxy-2,3,4,9-tetrahydro-1H-b-carboline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020049 |
