| SpectraBase Spectrum ID |
8tqYRGlM2B9 |
| Name |
Amantadine |
| CAS Registry Number |
768-94-5 |
| Collision Energy |
50 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
151.136099551 u |
| Formula |
C10H17N |
| InChI |
InChI=1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2 |
| InChIKey |
DKNWSYNQZKUICI-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
151.253 g/mol |
| Nominal Mass |
151 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
152.143 |
| SMILES |
NC12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
adamantan-1-amine |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_45.16 |
