SpectraBase Spectrum ID |
2ntQztj09dw |
Name |
N-Methyl-1-(4-fluorobenzyl)-1H-indazol-3-carboxamide TMS |
Classification |
Indazole cannabinoid designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
355.151617037 u |
Formula |
C19H22FN3OSi |
InChI |
InChI=1S/C19H22FN3OSi/c1-21-19(24-25(2,3)4)18-16-7-5-6-8-17(16)23(22-18)13-14-9-11-15(20)12-10-14/h5-12H,13H2,1-4H3/b21-19+ |
InChIKey |
KGPFYUIKTPZAPQ-XUTLUUPISA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
355.488 g/mol |
Nominal Mass |
355 u |
Quality |
890 |
Retention Index |
2796 |
SMILES |
C=1(C=2C(N(N1)CC1=CC=C(C=C1)F)=CC=CC2)\C(O[Si](C)(C)C)=N/C |
SPLASH |
splash10-052b-2981000000-12ce2f9e207531dafed3 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
trimethylsilyl 1-(4-fluorobenzyl)-N-methyl-1H-indazole-3-carboximidate |
Technique |
GC/MS |
Wiley ID |
DD2024_019181 |