SpectraBase Spectrum ID |
JEpvcFb5SYC |
Name |
N,N-Dimethyl-7-methyltryptamine AC |
Classification |
Tryptamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
244.157563271 u |
Formula |
C15H20N2O |
InChI |
InChI=1S/C15H20N2O/c1-11-6-5-7-14-13(8-9-16(3)4)10-17(12(2)18)15(11)14/h5-7,10H,8-9H2,1-4H3 |
InChIKey |
XHMNSCUWSACQNE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
244.338 g/mol |
Nominal Mass |
244 u |
Quality |
994 |
Retention Index |
1856 |
SMILES |
C=12C(C(=CN2C(=O)C)CCN(C)C)=CC=CC1C |
SPLASH |
splash10-0a4i-9200000000-6aa31119d89443bf07a5 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-(7-Methyl-1H-indol-3-yl)-N,N-dimethylethanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016075 |