| SpectraBase Compound ID | BaBI8iApyvg |
|---|---|
| InChI | InChI=1S/C18H25NO/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18/h6-7,12,15,17H,3-5,8-11H2,1-2H3/t15?,17-,18-/m1/s1 |
| InChIKey | MKXZASYAUGDDCJ-UHFFFAOYSA-N |
| Mol Weight | 271.4 g/mol |
| Molecular Formula | C18H25NO |
| Exact Mass | 271.193614 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 6GPrOiHmH4U |
|---|---|
| Name | Dextromethorphan |
| CAS Registry Number | 125-71-3 |
| Collision Energy | 35 eV |
| Copyright | Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass | 271.193614428 u |
| Formula | C18H25NO |
| InChI | InChI=1S/C18H25NO/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18/h6-7,12,15,17H,3-5,8-11H2,1-2H3 |
| InChIKey | MKXZASYAUGDDCJ-UHFFFAOYSA-N |
| Instrument Name | QStar XL, AB Sciex |
| Ion Polarity | P |
| Ionization Type | ESI+ |
| Molecular Weight | 271.404 g/mol |
| Nominal Mass | 271 u |
| Precursor Ion | [M+H]+ |
| Precursor m/z | 272.201 |
| SMILES | C1(OC)=CC=2[C@@]34C([C@@](N(CC4)C)(CC2C=C1)[H])CCCC3 |
| Selected Ion Charge | 1 |
| Source of Spectrum | Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type | ms2 |
| Technique | Q-TOF |
| Wiley ID | MSforID_+_273.5 |