Dataset

Amphetamine

This MassBank record with Accession MSBNK-Waters-WA000410 contains the MS mass spectrum of Amphetamine with the InChIkey KWTSXDURSIMDCE-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3
SMILES CC(N)Cc(c1)cccc1
InChI Key KWTSXDURSIMDCE-UHFFFAOYSA-N
Molecular Formula C9H13N
Exact Mass 135.105 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000410
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:37:36.883795
MetadataModified 2025-02-09T20:24:48.750770
MetadataPublished 2016-01-19
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
amphetamine DailyMed
HMDB0014328 Human Metabolome Database
5131 Brenda
23090 Brenda
39740 Brenda
SCHEMBL8858 SureChEMBL
60027262 NMRShiftDB
259092 Brenda
PD010185 ProbesDrugs
DB00182 DrugBank
15297279 PubChem: Thomson Pharma
51-64-9 ACToR
300-62-9 ACToR
17108-96-2 ACToR
524658 eMolecules
AMPHETAMINE rxnorm
AMPHETAMINE SULFATE rxnorm
AMPHETAMINE ASPARTATE rxnorm
EVEKEO rxnorm
DYANAVEL rxnorm
AMPHETAMINE clinicaltrials
AMPHETAMINE ASPARTATE clinicaltrials
AMPHETAMINE SULFATE clinicaltrials
AMFETAMINE ASPARTATE clinicaltrials
AMFETAMINE SULFATE clinicaltrials
ADZENYS XR-ODT clinicaltrials
ADZENYS ER clinicaltrials
AMFETAMINE clinicaltrials
DYANAVEL clinicaltrials
BENZEDRINE clinicaltrials
CK833KGX7E FDA SRS
MCULE-4193952437 Mcule
DTXSID4022600 EPA CompTox Dashboard
132233 ChEBI
195 DrugCentral
4804 Guide to Pharmacology
J28.384C Nikkaji
AMPHETAMINE DailyMed
50005246 BindingDB
3007 PubChem
C07514 KEGG Ligand
CHEMBL405 ChEMBL
The data in this table is sourced from UniChem at EBI.