SpectraBase Compound ID | KBQseVimDHq |
---|---|
InChI | InChI=1S/C4H11NO/c1-4(5)3-6-2/h4H,3,5H2,1-2H3 |
InChIKey | NXMXETCTWNXSFG-UHFFFAOYSA-N |
Mol Weight | 89.14 g/mol |
Molecular Formula | C4H11NO |
Exact Mass | 89.084064 g/mol |
SpectraBase Spectrum ID | JLZdBoJgXBN |
---|---|
Name | 2-Propanamine, 1-methoxy- |
CAS Registry Number | 37143-54-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H11NO |
InChI | InChI=1S/C4H11NO/c1-4(5)3-6-2/h4H,3,5H2,1-2H3 |
InChIKey | NXMXETCTWNXSFG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |