| SpectraBase Spectrum ID |
EbB7NkErJyH |
| Name |
1-(2-Methoxy-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 |
295.160370201 u |
| Formula |
C15H25NO3Si |
| InChI |
InChI=1S/C15H25NO3Si/c1-6-12(16-20(3,4)5)9-11-7-8-13-15(14(11)17-2)19-10-18-13/h7-8,12,16H,6,9-10H2,1-5H3 |
| InChIKey |
UMSDVXWVUFIAJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.454 g/mol |
| Nominal Mass |
295 u |
| Quality |
955 |
| Retention Index |
2222 |
| SMILES |
C1(=C2C(=CC=C1CC(N[Si](C)(C)C)CC)OCO2)OC |
| SPLASH |
splash10-0089-6930000000-0c4e3c25b7394b1694c5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-methoxy-1,3-benzodioxol-5-yl)butan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002027 |
