| SpectraBase Spectrum ID |
JI0Hcci4WJ6 |
| Name |
Methyl (S)-2-(1H-indazole-3-carboxamido)-3,3-dimethylbutanoate |
| Classification |
Indazole cannabimmetic designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.142641481 u |
| Formula |
C15H19N3O3 |
| InChI |
InChI=1S/C15H19N3O3/c1-15(2,3)12(14(20)21-4)16-13(19)11-9-7-5-6-8-10(9)17-18-11/h5-8,12H,1-4H3,(H,16,19)(H,17,18)/t12-/m1/s1 |
| InChIKey |
QEXPVGIGOZJEOO-GFCCVEGCSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.335 g/mol |
| Nominal Mass |
289 u |
| Quality |
964 |
| Retention Index |
2312 |
| SMILES |
C=1(C=2C(NN1)=CC=CC2)C(N[C@@](C(C)(C)C)(C(OC)=O)[H])=O |
| SPLASH |
splash10-0002-4950000000-aee153f2b4cf788c39ba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl (2S)-2-((1H-indazol-3-ylcarbonyl)amino)-3,3-dimethylbutanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032619 |
