Dataset

Pilocarpine; LC-ESI-Q; MS; POS; 75 V, 90 V

This MassBank record with Accession MSBNK-Waters-WA002543 contains the MS mass spectrum of Pilocarpine with the InChIkey QCHFTSOMWOSFHM-WPRPVWTQSA-N.

InChI	InChI=1S/C11H16N2O2/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10H,3-4,6H2,1-2H3/t8-,10-/m0/s1
SMILES	CCC(C(=O)2)C(CO2)Cc(c1)n(C)cn1
InChI Key	QCHFTSOMWOSFHM-WPRPVWTQSA-N
Molecular Formula	C11H16N2O2
Exact Mass	208.121 g/mol

Data and Resources

Related Molecule ⌄

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA002543
Version
Author
Maintainer
Language
MetadataPublished	2016-01-19
Related Molecule	(3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
DB01085	drugbank
CHEBI:8207	chebi
9PL	rcsb_pdb
CHEMBL550	chembl
15146	surechembl
5910	pubchem
01MI4Q9DI3	fdasrs
PD009816	probes_and_drugs
13784	brenda
HMDB0015217	hmdb
154379	bindingdb
154391	bindingdb
155871	bindingdb
158684	bindingdb
50001433	bindingdb
50001434	bindingdb
50003879	bindingdb
50003880	bindingdb
50034000	bindingdb
50034002	bindingdb
50051321	bindingdb
50302309	bindingdb
50316662	bindingdb
50316973	bindingdb
50317015	bindingdb
50317017	bindingdb
50371179	bindingdb
50371186	bindingdb
50371189	bindingdb
50371194	bindingdb
50463888	bindingdb
50574248	bindingdb
50643496	bindingdb
50643499	bindingdb
50643549	bindingdb
50728218	bindingdb
50728222	bindingdb
51147672	bindingdb
51148668	bindingdb
51166202	bindingdb
51166221	bindingdb
51166223	bindingdb
51184273	bindingdb
51184277	bindingdb
Molport-002-512-506	molport
2166	drugcentral
The data in this table is sourced from UniChem at EBI.