| SpectraBase Spectrum ID |
GZ2HVOfeqdk |
| Name |
5-Methoxy-N-isopropyltryptamine TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
304.197090064 u |
| Formula |
C17H28N2OSi |
| InChI |
InChI=1S/C17H28N2OSi/c1-13(2)18-10-9-14-12-19(21(4,5)6)17-8-7-15(20-3)11-16(14)17/h7-8,11-13,18H,9-10H2,1-6H3 |
| InChIKey |
QKPMXSQPYKCOEW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
304.509 g/mol |
| Nominal Mass |
304 u |
| Quality |
864 |
| Retention Index |
2318 |
| SMILES |
C=12C(C(=CN2[Si](C)(C)C)CCNC(C)C)=CC(=CC1)OC |
| SPLASH |
splash10-0089-6490000000-c450021d7ab20479e464 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-2-propanamine TMS
N-(2-(5-methoxy-1-(trimethylsilyl)-1H-indol-3-yl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018913 |
