| SpectraBase Spectrum ID |
JHN2f5BC1T6 |
| Name |
2C-IP 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
367.236282503 u |
| Formula |
C19H37NO2Si2 |
| InChI |
InChI=1S/C19H37NO2Si2/c1-15(2)17-14-18(21-3)16(13-19(17)22-4)11-12-20(23(5,6)7)24(8,9)10/h13-15H,11-12H2,1-10H3 |
| InChIKey |
RPMYJGWKPSFYJG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
367.680 g/mol |
| Nominal Mass |
367 u |
| Quality |
999 |
| Retention Index |
2100 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(=CC(=C(C1)OC)C(C)C)OC)(C)C |
| SPLASH |
splash10-00di-2910000000-b19ca6b955ac4c0f20d3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis-trimethylsilyl-2,5-dimethoxy-4-iso-propyl-phenethylamine
N-(2-(2,5-dimethoxy-4-(propan-2-yl)phenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016242 |
