Dataset

CYCLOPENTOLATE; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP003108 contains the MS mass spectrum of CYCLOPENTOLATE with the InChIkey SKYSRIRYMSLOIN-UHFFFAOYSA-N.

Chemical Information

molecular Image

InChI	InChI=1S/C17H25NO3/c1-18(2)12-13-21-16(19)15(14-8-4-3-5-9-14)17(20)10-6-7-11-17/h3-5,8-9,15,20H,6-7,10-13H2,1-2H3
SMILES	CN(C)CCOC(=O)C(c(c2)cccc2)C(O)(C1)CCC1
InChI Key	SKYSRIRYMSLOIN-UHFFFAOYSA-N
Molecular Formula	C17H25NO3
Exact Mass	291.183 g/mol

Data and Resources

CYCLOPENTOLATEHTML

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Related Molecule ⌄

2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate

Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP003108
Version
Author
Maintainer
Language
MetadataPublished	2016-01-19
Related Molecule	2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
DB00979	drugbank
CHEBI:4024	chebi
CHEMBL1201338	chembl
132500	surechembl
2905	pubchem
I76F4SHP7J	fdasrs
7153	gtopdb
PD009608	probes_and_drugs
HMDB0015114	hmdb
Molport-005-935-560	molport
757	drugcentral
82375	bindingdb
The data in this table is sourced from UniChem at EBI.