| SpectraBase Spectrum ID |
5FEtlsQIgcd |
| Name |
Mephentermine |
| CAS Registry Number |
100-92-5 |
| Collision Energy |
35 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
163.136099551 u |
| Formula |
C11H17N |
| InChI |
InChI=1S/C11H17N/c1-11(2,12-3)9-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3 |
| InChIKey |
RXQCGGRTAILOIN-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
163.264 g/mol |
| Nominal Mass |
163 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
164.143 |
| SMILES |
N(C(CC1=CC=CC=C1)(C)C)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
N,2-dimethyl-1-phenylpropan-2-amine |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_529.6 |
