Dataset

1-DIMETHYLAMINO-2-PROPANOL

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP011264 contains the MS mass spectrum of 1-DIMETHYLAMINO-2-PROPANOL with the InChIkey NCXUNZWLEYGQAH-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C5H13NO/c1-5(7)4-6(2)3/h5,7H,4H2,1-3H3
SMILES CN(C)CC(C)O
InChI Key NCXUNZWLEYGQAH-UHFFFAOYSA-N
Molecular Formula C5H13NO
Exact Mass 103.100 g/mol

Data and Resources

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-JP011264
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T15:56:20.484848
MetadataModified 2024-01-11T15:56:20.643487
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
37511 PubChem
86278 Brenda
DTXSID5031210 EPA CompTox Dashboard
MCULE-7127620454 Mcule
CB6143882 ChemicalBook
PD014163 ProbesDrugs
503563 eMolecules
15461807 PubChem: Thomson Pharma
108-16-7 ACToR
J112.300I Nikkaji
SCHEMBL8389 SureChEMBL
OX17195H4T FDA SRS
CHEMBL3186209 ChEMBL
The data in this table is sourced from UniChem at EBI.