| SpectraBase Spectrum ID |
2o6ARSYspV2 |
| Name |
N,N,1-Trimethyltryptamine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
202.146998588 u |
| Formula |
C13H18N2 |
| InChI |
InChI=1S/C13H18N2/c1-14(2)9-8-11-10-15(3)13-7-5-4-6-12(11)13/h4-7,10H,8-9H2,1-3H3 |
| InChIKey |
WYFWKMQPMCPKLZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
202.301 g/mol |
| Nominal Mass |
202 u |
| Quality |
955 |
| Retention Index |
1954 |
| SMILES |
C=12C(N(C=C2CCN(C)C)C)=CC=CC1 |
| SPLASH |
splash10-0a4i-9820000000-dbb5e6738113c58bbb85 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N,1-trimethyl
N,N-dimethyl-2-(1-methyl-1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007722 |
