| SpectraBase Spectrum ID |
HXJ7Tu16KTA |
| Name |
Neostigmine |
| CAS Registry Number |
59-99-4 |
| Collision Energy |
15 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
223.144652858 u |
| Formula |
C12H19N2O2 |
| InChI |
InChI=1S/C12H19N2O2/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5/h6-9H,1-5H3/q+1 |
| InChIKey |
ALWKGYPQUAPLQC-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
223.296 g/mol |
| Nominal Mass |
223 u |
| Precursor Ion |
[M]+ |
| Precursor m/z |
223.144 |
| SMILES |
C=1(OC(=O)N(C)C)C=C([N+](C)(C)C)C=CC1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
[3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_623.2 |
