Dataset

Succinylcholine; LC-ESI-QQ; MS2; CE:50 V; M++

This MassBank record with Accession MSBNK-Keio_Univ-KO004066 contains the MS2 mass spectrum of Succinylcholine with the InChIkey AXOIZCJOOAYSMI-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C14H30N2O4/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6/h7-12H2,1-6H3/q+2
SMILES O=C(OCC[N+1](C)(C)C)CCC(=O)OCC[N+1](C)(C)C
InChI Key AXOIZCJOOAYSMI-UHFFFAOYSA-N
Molecular Formula [C14H30N2O4]2+
Exact Mass 290.221 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Keio_Univ-KO004066
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Author
Maintainer
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MetadataPublished 2016-01-19
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    41537 surechembl
    5314 pubchem
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    PD010173 probes_and_drugs
    SUCCHO CCDC
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    HMDB0014347 hmdb
    DTXSID7048455 comptox
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    2489 drugcentral
    50061568 bindingdb
    The data in this table is sourced from UniChem at EBI.