| SpectraBase Spectrum ID |
4hOOGe8BA0F |
| Name |
Ephedrine |
| CAS Registry Number |
90-83-5 |
| Collision Energy |
45 eV |
| Comments |
Compound with almost identical fragmentation pattern: pseudoephedrine, C10H15NO, 90-82-4 |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
165.115364106 u |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10+/m0/s1 |
| InChIKey |
KWGRBVOPPLSCSI-WCBMZHEXSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
165.236 g/mol |
| Nominal Mass |
165 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
166.123 |
| SMILES |
O[C@]([C@@](NC)(C)[H])(C1=CC=CC=C1)[H] |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_331.18 |
