| SpectraBase Spectrum ID |
Aiu1VSfaOKc |
| Name |
Chlorphenamine artifact (deamino-) |
| Collision Gas |
N2 |
| Comments |
FTMS + p ESI d Full ms2 [email protected] [50.00-255.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C14H12ClN |
| InChI |
InChI=1S/C14H13ClN/c1-2-13(14-5-3-4-10-16-14)11-6-8-12(15)9-7-11/h3-10,13H,1-2H2/q+1 |
| InChIKey |
WPOOMUORSRKHRX-UHFFFAOYSA-N |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
C1=C(N=CC=C1)C(C[CH2+])C=1C=CC(=CC1)Cl |
| 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 |
