SpectraBase Compound ID | 3iT4QakmDuK |
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InChI | InChI=1S/C5H11NO2/c6-8-5-3-1-2-4-7-5/h5H,1-4,6H2 |
InChIKey | NLXXVSKHVGDQAT-UHFFFAOYSA-N |
Mol Weight | 117.15 g/mol |
Molecular Formula | C5H11NO2 |
Exact Mass | 117.078979 g/mol |
SpectraBase Spectrum ID | 8RIgUpWUwLO |
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Name | 2-Tetrahydropyranyloxyamine |
CAS Registry Number | 6723-30-4 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C5H11NO2 |
InChI | InChI=1S/C5H11NO2/c6-8-5-3-1-2-4-7-5/h5H,1-4,6H2 |
InChIKey | NLXXVSKHVGDQAT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Hydroxylamine, o-(tetrahydro-2H-pyran-2-yl)- Pyran-2-yloxyamine, tetrahydro- |
Technique | KBr-Pellet |