SpectraBase Compound ID | 8xi2JuUX521 |
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InChI | InChI=1S/C9H10N2O.ClH/c10-9-11-6-8(12-9)7-4-2-1-3-5-7;/h1-5,8H,6H2,(H2,10,11);1H |
InChIKey | MAJLCTGLMLGCGN-UHFFFAOYSA-N |
Mol Weight | 198.65 g/mol |
Molecular Formula | C9H11ClN2O |
Exact Mass | 198.055991 g/mol |
SpectraBase Spectrum ID | 4hhEIF4SIG |
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Name | AMINOREX-HCl-ADDUCT |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H11ClN2O |
InChI | InChI=1S/C9H10N2O.ClH/c10-9-11-6-8(12-9)7-4-2-1-3-5-7;/h1-5,8H,6H2,(H2,10,11);1H |
InChIKey | MAJLCTGLMLGCGN-UHFFFAOYSA-N |
Instrument Name | GC |
Molecular Weight | 198.653 g/mol |
SMILES | [Cl-].[NH3+]C1=NCC(O1)c1ccccc1 |
SPLASH | splash10-00di-9400000000-60d047c3aacbb7b8ffe8 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |