| SpectraBase Spectrum ID |
B2pubWeGKtU |
| Name |
DFMBDB CO2 TMS |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.136441082 u |
| Formula |
C16H23F2NO4Si |
| InChI |
InChI=1S/C16H23F2NO4Si/c1-6-12(19(2)15(20)23-24(3,4)5)9-11-7-8-13-14(10-11)22-16(17,18)21-13/h7-8,10,12H,6,9H2,1-5H3 |
| InChIKey |
LZFKEASRHNRDMI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.445 g/mol |
| Nominal Mass |
359 u |
| Quality |
863 |
| Retention Index |
1793 |
| SMILES |
C1(OC2=C(O1)C=C(CC(N(C(O[Si](C)(C)C)=O)C)CC)C=C2)(F)F |
| SPLASH |
splash10-0076-4900000000-279d61d05025ece6075d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-1-(3,4-difluoromethylenedioxyphenyl)butan-2-amine carbamic acid TMS
trimethylsilyl (1-(2,2-difluoro-1,3-benzodioxol-5-yl)butan-2-yl)(methyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018815 |
