| SpectraBase Compound ID | 7mLzDV6S8FG |
|---|---|
| InChI | InChI=1S/C3H7N/c4-3-1-2-3/h3H,1-2,4H2 |
| InChIKey | HTJDQJBWANPRPF-UHFFFAOYSA-N |
| Mol Weight | 57.1 g/mol |
| Molecular Formula | C3H7N |
| Exact Mass | 57.057849 g/mol |
Near Infrared (NIR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9F9avvHEt78 |
|---|---|
| Name | Cyclopropanamine |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C3H7N |
| InChI | InChI=1S/C3H7N/c4-3-1-2-3/h3H,1-2,4H2 |
| InChIKey | HTJDQJBWANPRPF-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=15585,REO=2,CNM=HEI,ZFF=2 |