| SpectraBase Compound ID | FA70yJ0FOac |
|---|---|
| InChI | InChI=1S/C4H7N/c1-4(2)3-5/h4H,1-2H3 |
| InChIKey | LRDFRRGEGBBSRN-UHFFFAOYSA-N |
| Mol Weight | 69.11 g/mol |
| Molecular Formula | C4H7N |
| Exact Mass | 69.057849 g/mol |
| SpectraBase Spectrum ID | GkCo1KZrhJA |
|---|---|
| Name | Propanenitrile, 2-methyl- |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C4H7N |
| InChI | InChI=1S/C4H7N/c1-4(2)3-5/h4H,1-2H3 |
| InChIKey | LRDFRRGEGBBSRN-UHFFFAOYSA-N |
| Instrument Name | BRUKER IFS 88 |
| Purity | 98% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=7484,REO=2,CNM=HEI,ZFF=2 |