| SpectraBase Spectrum ID |
DowmO8em1b6 |
| Name |
3C-P TMS |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.207320394 u |
| Formula |
C17H31NO3Si |
| InChI |
InChI=1S/C17H31NO3Si/c1-8-9-21-17-15(19-3)11-14(12-16(17)20-4)10-13(2)18-22(5,6)7/h11-13,18H,8-10H2,1-7H3 |
| InChIKey |
CTPDHEGYPQZSPD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.524 g/mol |
| Nominal Mass |
325 u |
| Quality |
974 |
| Retention Index |
1972 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N[Si](C)(C)C)C)OC)OCCC |
| SPLASH |
splash10-014i-3900000000-ad406bd1866890fd8841 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,5-Dimethoxy-4-propoxy-N-trimethylsilylamphetamine
N-(1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016566 |
