| SpectraBase Spectrum ID |
4x0Em7BYe8C |
| Name |
2-[2-(bromomethyl)-1-piperidinyl]acetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13BrN2 |
| InChI |
InChI=1S/C8H13BrN2/c9-7-8-3-1-2-5-11(8)6-4-10/h8H,1-3,5-7H2 |
| InChIKey |
BAUGFSKCMQKMLV-UHFFFAOYSA-N |
| Molecular Weight |
217.110 g/mol |
| SMILES |
C1(N(CCCC1)CC#N)CBr |
| SPLASH |
splash10-00di-0900000000-1542befd77efd172ffa0 |
| Source of Spectrum |
KC-0-2930-16 |
| Synonyms |
2-[2-(bromomethyl)-1-piperidyl]acetonitrile
2-[2-(bromomethyl)piperidin-1-yl]acetonitrile
2-[2-(bromomethyl)piperidin-1-yl]ethanenitrile
2-[2-(Bromomethyl)piperidino]acetonitrile |
| Wiley ID |
786902 |
![[2-(BROMOMETHYL)-PIPERIDIN-1-YL]-ACETONITRILE](/api/spectrum/4x0Em7BYe8C/structure.png?h=300&w=458 "[2-(BROMOMETHYL)-PIPERIDIN-1-YL]-ACETONITRILE")
