| SpectraBase Spectrum ID |
GCYSNlseRJi |
| Name |
(R)-(-)-N-Octyl-2-methylbutyramide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H27NO |
| InChI |
InChI=1S/C13H27NO/c1-4-6-7-8-9-10-11-14-13(15)12(3)5-2/h12H,4-11H2,1-3H3,(H,14,15)/t12-/m1/s1 |
| InChIKey |
VTYKNUDXHPOHIO-GFCCVEGCSA-N |
| Molecular Weight |
213.365 g/mol |
| SMILES |
N(C(=O)[C@@](CC)(C)[H])CCCCCCCC |
| SPLASH |
splash10-0bt9-0950000000-03454c3ed18a7f908e2a |
| Source of Spectrum |
QC-4-1111-7 |
| Synonyms |
(2R)-2-methyl-N-octylbutanamide |
| Wiley ID |
883278 |
