| SpectraBase Spectrum ID |
L0LmO8FW9G1 |
| Name |
Fragment of amphetamine |
| CAS Registry Number |
300-62-9 |
| Collision Energy |
40 eV |
| Comments |
Compound with almost identical fragmentation pattern: fragment of metamphetamine, C9H11(+), 537-46-2 |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
119.086075354 u |
| Formula |
C9H11 |
| InChI |
InChI=1S/C9H11/c1-2-6-9-7-4-3-5-8-9/h2-5,7-8H,6H2,1H3/q+1 |
| InChIKey |
FWYBTECFEPBSBO-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
119.187 g/mol |
| Nominal Mass |
119 u |
| Precursor Ion |
[M]+ |
| Precursor m/z |
119.086 |
| SMILES |
[CH+](CC1=CC=CC=C1)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
N-methyl-1-phenylpropan-2-amine hydrochloride |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_59.7 |
