| SpectraBase Spectrum ID |
7l80MpMRr6c |
| Name |
1-Methyl-2-phenyl-alpha-methyltryptamine ## |
| Collision Gas |
N2 |
| Comments |
FTMS + p ESI d Full ms2 [email protected] [50.00-290.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C18H20N2 |
| InChI |
InChI=1S/C18H20N2/c1-13(19)12-16-15-10-6-7-11-17(15)20(2)18(16)14-8-4-3-5-9-14/h3-11,13H,12,19H2,1-2H3 |
| InChIKey |
UMHBLCXHVKLMKZ-UHFFFAOYSA-N |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
NC(CC=1C2=CC=CC=C2N(C1C1=CC=CC=C1)C)C |
| Sample Comments |
The MMHW Reference Handbook is attached to Record #1, under the Attachments tab. Refer to this reference for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Spectrum Type |
ms2 |
| Technique |
HCD |
