Dataset
4-Isopropylaniline
Chemical Info
InChI | InChI=1S/C9H13N/c1-7(2)8-3-5-9(10)6-4-8/h3-7H,10H2,1-2H3 |
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SMILES | CC(C)C1=CC=C(N)C=C1 |
InChI Key | LRTFPLFDLJYEKT-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
Exact Mass | 135.105 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-UF414501 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T21:45:45.406643 |
MetadataModified | 2025-02-09T19:48:16.204111 |
MetadataPublished | 2017-01-05 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
7464 | PubChem |
15016624 | PubChem: Thomson Pharma |
SCHEMBL5955 | SureChEMBL |
0D54T7V7XL | FDA SRS |
99-88-7 | ACToR |
PD008541 | ProbesDrugs |
485432 | eMolecules |
MCULE-2931681430 | Mcule |
43405 | ChEBI |
20055894 | NMRShiftDB |
MTBLC43405 | Metabolights |
HMDB0062481 | Human Metabolome Database |
ISO | PDBe |
DB02114 | DrugBank |
J11.624F | Nikkaji |
DTXSID20243932 | EPA CompTox Dashboard |
ZINC000001683362 | ZINC |
CB0466475 | ChemicalBook |
The data in this table is sourced from UniChem at EBI. |