| SpectraBase Spectrum ID |
8oQrUN8LXMc |
| Name |
2-(2-Methylolpiperidino)acetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14N2O |
| InChI |
InChI=1S/C8H14N2O/c9-4-6-10-5-2-1-3-8(10)7-11/h8,11H,1-3,5-7H2 |
| InChIKey |
FRNCFQQFAOJAFJ-UHFFFAOYSA-N |
| Molecular Weight |
154.213 g/mol |
| SMILES |
OCC1N(CC#N)CCCC1 |
| SPLASH |
splash10-014i-9000000000-8e985e1546c8f7867f27 |
| Source of Spectrum |
KC-0-2930-15 |
| Synonyms |
2-[2-(hydroxymethyl)-1-piperidinyl]acetonitrile
2-[2-(hydroxymethyl)-1-piperidyl]acetonitrile
2-[2-(hydroxymethyl)piperidin-1-yl]acetonitrile
2-[2-(hydroxymethyl)piperidin-1-yl]ethanenitrile |
| Wiley ID |
786903 |
![[2-(HYDROXYMETHYL)-PIPERIDIN-1-YL]-ACETONITRILE](/api/spectrum/8oQrUN8LXMc/structure.png?h=300&w=458 "[2-(HYDROXYMETHYL)-PIPERIDIN-1-YL]-ACETONITRILE")
