SpectraBase Compound ID | LSp2AU21CQ3 |
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InChI | InChI=1S/C11H17NO2/c1-12(2)10-7-5-6-9(8-10)11(13-3)14-4/h5-8,11H,1-4H3 |
InChIKey | WFEQIAPTCYTYJA-UHFFFAOYSA-N |
Mol Weight | 195.26 g/mol |
Molecular Formula | C11H17NO2 |
Exact Mass | 195.125929 g/mol |
SpectraBase Spectrum ID | AMfsMyYKGzV |
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Name | Benzenamine, 3-(dimethoxymethyl)-N,N-dimethyl- |
CAS Registry Number | 57678-42-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H17NO2 |
InChI | InChI=1S/C11H17NO2/c1-12(2)10-7-5-6-9(8-10)11(13-3)14-4/h5-8,11H,1-4H3 |
InChIKey | WFEQIAPTCYTYJA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |