| SpectraBase Spectrum ID |
JICDy42b0Ou |
| Name |
2C-H-ANTH 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
365.199503072 u |
| Formula |
C22H31NSi2 |
| InChI |
InChI=1S/C22H31NSi2/c1-24(2,3)23(25(4,5)6)16-15-22-20-13-9-7-11-18(20)17-19-12-8-10-14-21(19)22/h7-14,17H,15-16H2,1-6H3 |
| InChIKey |
KXEAECNELASHSB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
365.667 g/mol |
| Nominal Mass |
365 u |
| Quality |
1000 |
| Retention Index |
2703 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C2=C(C=C3C1C=CC=C3)C=CC=C2)(C)C |
| SPLASH |
splash10-00di-6900000000-e52de18760ad8cbbcb56 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(Anthracen-9-yl)aminoethane 2TMS
N-(2-(anthracen-9-yl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018811 |
