m-Anisidine

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Systematic / IUPAC Name: 3-Methoxyaniline

ID: Reference12928

Other Names: 3-Anisidine;
m-Anisylamine;
1-Amino-3-methoxybenzene;
3-Aminoanisole;
3-Aminophenol methyl ether ; more

Formula: C7H9NO

Spectral Data

m-Anisidine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 881
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 12/12/2023 3:10:17 PM
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Identificators

InChI InChI=1S/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3
InChI Key NCBZRJODKRCREW-UHFFFAOYSA-N
Canonical SMILES COC1=CC=CC(=C1)N
CAS
Splash
Other Names 3-Anisidine;
m-Anisylamine;
1-Amino-3-methoxybenzene;
3-Aminoanisole;
3-Aminophenol methyl ether;
3-Methoxy-1-aminobenzene;
3-Methoxybenzenamine;
3-Methoxyphenylamine;
Benzenamine, 3-methoxy-;
m-Aminoanisole;
m-Aminomethoxybenzene;
m-Methoxyaniline

In Other Databases

ChemIDPlus 536903
ChemSpider 13869480
PubChem 10824
ChEMBL CHEMBL1500995