Dataset
Lidocaine-N-Oxide
Chemical Info
InChI | InChI=1S/C14H22N2O2/c1-5-16(18,6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17) |
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SMILES | CC[N+]([O-])(CC)CC(=O)NC1=C(C)C=CC=C1C |
InChI Key | YDVXPJXUHRROBA-UHFFFAOYSA-N |
Molecular Formula | C14H22N2O2 |
Exact Mass | 250.168 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU211405 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:53:09.283639 |
MetadataModified | 2025-02-08T18:58:57.901712 |
MetadataPublished | 2015-12-05 |
Related Molecule |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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KELXEH | CCDC |
126335 | Brenda |
J984.218G | Nikkaji |
30102141 | NMRShiftDB |
167782 | ChEBI |
DTXSID30183274 | EPA CompTox Dashboard |
ZINC000033753849 | ZINC |
15925413 | PubChem: Thomson Pharma |
25797M378Y | FDA SRS |
SCHEMBL6248428 | SureChEMBL |
3036923 | PubChem |
PD164347 | ProbesDrugs |
2903-45-9 | ACToR |
The data in this table is sourced from UniChem at EBI. |