| SpectraBase Compound ID | MMo6YNZJdH |
|---|---|
| InChI | InChI=1S/C20H28N4O2/c1-13(2)17(19(21)25)22-20(26)18-15-10-6-7-11-16(15)24(23-18)12-14-8-4-3-5-9-14/h6-7,10-11,13-14,17H,3-5,8-9,12H2,1-2H3,(H2,21,25)(H,22,26)/t17-/m1/s1/i6D,7D,10D,11D |
| InChIKey | KJNZIEGLNLCWTQ-NYSHHIHSSA-N |
| Mol Weight | 360.49 g/mol |
| Molecular Formula | C20H24D4N4O2 |
| Exact Mass | 360.246333 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AR2NfxOLeFO |
|---|---|
| Name | AB-CHMINACA-d4 |
| Alternate Name(s) | N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-(cyclohexylmethyl)-1H-indazole-d4-3-carboxamide (R)-N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-4,5,6,7-d4-3-carboxamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24D4N4O2 |
| InChI | InChI=1S/C20H28N4O2/c1-13(2)17(19(21)25)22-20(26)18-15-10-6-7-11-16(15)24(23-18)12-14-8-4-3-5-9-14/h6-7,10-11,13-14,17H,3-5,8-9,12H2,1-2H3,(H2,21,25)(H,22,26)/t17-/m1/s1/i6D,7D,10D,11D |
| InChIKey | KJNZIEGLNLCWTQ-NYSHHIHSSA-N |
| Molecular Weight | 360.494 g/mol |
| SMILES | N(C(c1c2c(c(c(c(c2[n](n1)CC1CCCCC1)[D])[D])[D])[D])=O)[C@@](C(N)=O)(C(C)C)[H] |
| SPLASH | splash10-0002-4794000000-6d6183a2f760adee5de7 |
| Source of Spectrum | SWG-33-4573-0 |
| Wiley ID | 1811173 |