Dataset

Lamotrigine; LC-ESI-Q; MS; POS; 75 V

This MassBank record with Accession MSBNK-Waters-WA001270 contains the MS mass spectrum of Lamotrigine with the InChIkey PYZRQGJRPPTADH-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)
SMILES Nc(n2)nc(N)c(n2)c(c1)c(Cl)c(Cl)cc1
InChI Key PYZRQGJRPPTADH-UHFFFAOYSA-N
Molecular Formula C9H7Cl2N5
Exact Mass 255.008 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001270
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine
  • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00555 drugbank
    CHEBI:6367 chebi
    IYJ rcsb_pdb
    CHEMBL741 chembl
    29360953 surechembl
    29801510 surechembl
    35439 surechembl
    3878 pubchem
    U3H27498KS fdasrs
    2622 gtopdb
    PD000352 probes_and_drugs
    EFEMUX CCDC
    169768 brenda
    7741 brenda
    IYJ pdbe
    HMDB0014695 hmdb
    DTXSID2023195 comptox
    NCT00000192 clinicaltrials
    NCT00001482 clinicaltrials
    NCT00007670 clinicaltrials
    NCT00015106 clinicaltrials
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    NCT00071747 clinicaltrials
    NCT00074776 clinicaltrials
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    NCT00113165 clinicaltrials
    NCT00137709 clinicaltrials
    NCT00144872 clinicaltrials
    NCT00153244 clinicaltrials
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    NCT00177567 clinicaltrials
    NCT00181844 clinicaltrials
    NCT00183469 clinicaltrials
    NCT00188643 clinicaltrials
    NCT00206778 clinicaltrials
    NCT00221975 clinicaltrials
    NCT00223262 clinicaltrials
    NCT00223509 clinicaltrials
    NCT00224510 clinicaltrials
    NCT00226135 clinicaltrials
    NCT00242606 clinicaltrials
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    NCT00264680 clinicaltrials
    NCT00266149 clinicaltrials
    NCT00269594 clinicaltrials
    NCT00274677 clinicaltrials
    NCT00277212 clinicaltrials
    NCT00277641 clinicaltrials
    NCT00280059 clinicaltrials
    NCT00280293 clinicaltrials
    NCT00292461 clinicaltrials
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    NCT00355082 clinicaltrials
    NCT00360126 clinicaltrials
    NCT00395694 clinicaltrials
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    NCT00449774 clinicaltrials
    NCT00475137 clinicaltrials
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    NCT00550407 clinicaltrials
    NCT00552526 clinicaltrials
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    NCT00618241 clinicaltrials
    NCT00621842 clinicaltrials
    NCT00627575 clinicaltrials
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    NCT00926835 clinicaltrials
    NCT00939458 clinicaltrials
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    NCT01588457 clinicaltrials
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    NCT01939561 clinicaltrials
    NCT01995825 clinicaltrials
    NCT02064465 clinicaltrials
    NCT02081287 clinicaltrials
    NCT02100644 clinicaltrials
    NCT02158585 clinicaltrials
    NCT02205931 clinicaltrials
    NCT02256124 clinicaltrials
    NCT02283801 clinicaltrials
    NCT02303106 clinicaltrials
    NCT02374567 clinicaltrials
    NCT02389712 clinicaltrials
    NCT02404168 clinicaltrials
    NCT02513654 clinicaltrials
    NCT02556060 clinicaltrials
    NCT02707965 clinicaltrials
    NCT02708849 clinicaltrials
    NCT02821338 clinicaltrials
    NCT02989727 clinicaltrials
    NCT03161509 clinicaltrials
    NCT03220256 clinicaltrials
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    NCT03831854 clinicaltrials
    NCT03898011 clinicaltrials
    NCT04015687 clinicaltrials
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    NCT04770493 clinicaltrials
    NCT04938856 clinicaltrials
    NCT05017155 clinicaltrials
    NCT05145608 clinicaltrials
    NCT05420350 clinicaltrials
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    NCT05748236 clinicaltrials
    NCT05881928 clinicaltrials
    NCT06184581 clinicaltrials
    NCT06199791 clinicaltrials
    Molport-003-666-744 molport
    1540 drugcentral
    50031299 bindingdb
    The data in this table is sourced from UniChem at EBI.