| SpectraBase Spectrum ID |
JFuMTP0A6L2 |
| Name |
N,N-Methylallyltryptamine |
| Classification |
Tryptamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
214.146998588 u |
| Formula |
C14H18N2 |
| InChI |
InChI=1S/C14H18N2/c1-3-9-16(2)10-8-12-11-15-14-7-5-4-6-13(12)14/h3-7,11,15H,1,8-10H2,2H3 |
| InChIKey |
GXCLVBGFBYZDAG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
214.312 g/mol |
| Nominal Mass |
214 u |
| Quality |
998 |
| Retention Index |
1922 |
| SMILES |
C=12C(NC=C2CCN(CC=C)C)=CC=CC1 |
| SPLASH |
splash10-001i-9200000000-be35bf04500a922a3443 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MALT
N-methyl-,N-Allyl-Tryptamine
N-(2-(1H-Indol-3-yl)ethyl)-N-methylprop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029059 |
