SpectraBase Compound ID | JV3gHmhwKUn |
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InChI | InChI=1S/C10H15NO/c1-10(2,12)9-5-3-8(7-11)4-6-9/h3-6,12H,7,11H2,1-2H3 |
InChIKey | JXABOQLRHAMRAQ-UHFFFAOYSA-N |
Mol Weight | 165.24 g/mol |
Molecular Formula | C10H15NO |
Exact Mass | 165.115364 g/mol |
SpectraBase Spectrum ID | 62VdpyXKvRz |
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Name | 2-(4-Aminomethyl-phenyl)-propan-2-ol |
Appearance | Solid |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H15NO |
InChI | InChI=1S/C10H15NO/c1-10(2,12)9-5-3-8(7-11)4-6-9/h3-6,12H,7,11H2,1-2H3 |
InChIKey | JXABOQLRHAMRAQ-UHFFFAOYSA-N |
Instrument Name | GCMS |
Ionization Type | EI |
Molecular Weight | 165.236 g/mol |
SMILES | OC(c1ccc(CN)cc1)(C)C |
SPLASH | splash10-0pc0-0900000000-dead654324709b12286d |
Source of Spectrum | RS50575B |
Wiley ID | 1842040 |