SpectraBase Compound ID | Gib79QOoc8i |
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InChI | InChI=1S/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3 |
InChIKey | DHHVAGZRUROJKS-UHFFFAOYSA-N |
Mol Weight | 149.24 g/mol |
Molecular Formula | C10H15N |
Exact Mass | 149.120449 g/mol |
SpectraBase Spectrum ID | 1HamVknGCc7 |
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Name | Phentermine |
Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
Formula | C10H15N |
InChI | InChI=1S/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3 |
InChIKey | DHHVAGZRUROJKS-UHFFFAOYSA-N |
SMILES | NC(Cc1ccccc1)(C)C |
SPLASH | splash10-0a4i-9000000000-63cebc988912429bb3ec |
Source of Spectrum | Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |