| SpectraBase Spectrum ID |
o0IHvFK7fj |
| Name |
Amidephrine |
| CAS Registry Number |
37571-84-9 |
| Collision Energy |
35 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
244.088163554 u |
| Formula |
C10H16N2O3S |
| InChI |
InChI=1S/C10H16N2O3S/c1-11-7-10(13)8-4-3-5-9(6-8)12-16(2,14)15/h3-6,10-13H,7H2,1-2H3 |
| InChIKey |
ZHOWHMXTJFZXRB-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
244.309 g/mol |
| Nominal Mass |
244 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
245.095 |
| SMILES |
N(S(=O)(=O)C)C=1C=C(C(CNC)O)C=CC1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
N-[3-[1-hydroxy-2-(methylamino)ethyl]phenyl]methanesulfonamide |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_48.6 |
