| SpectraBase Spectrum ID |
DnD2PGCPnCS |
| Name |
1-(3,4-Methylenedioxyphenyl)butan-2-amine TMS |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.149805518 u |
| Formula |
C14H23NO2Si |
| InChI |
InChI=1S/C14H23NO2Si/c1-5-12(15-18(2,3)4)8-11-6-7-13-14(9-11)17-10-16-13/h6-7,9,12,15H,5,8,10H2,1-4H3 |
| InChIKey |
NYLWRGDNDMJYNX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.428 g/mol |
| Nominal Mass |
265 u |
| Quality |
1000 |
| Retention Index |
1975 |
| SMILES |
C(N[Si](C)(C)C)(CC=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-001i-4900000000-ce199e5fe635fdb24ec2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB TMS
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002210 |
