| SpectraBase Spectrum ID |
2p4z6DL36YK |
| Name |
5-Methoxy-alpha,N-dimethyltryptamineME (N1) |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
232.157563271 u |
| Formula |
C14H20N2O |
| InChI |
InChI=1S/C14H20N2O/c1-10(15-2)7-11-9-16(3)14-6-5-12(17-4)8-13(11)14/h5-6,8-10,15H,7H2,1-4H3 |
| InChIKey |
MQOZBJUJRRMXLF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.327 g/mol |
| Nominal Mass |
232 u |
| Quality |
987 |
| Retention Index |
1979 |
| SMILES |
C=12C(N(C=C2CC(NC)C)C)=CC=C(C1)OC |
| SPLASH |
splash10-0a6r-8900000000-9f809ab8d2772f3497a0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(5-methoxy-1-methyl-1H-indol-3-yl)-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005735 |
