Systematic / IUPAC Name: N-Methyl-1-phenyl-2-butanamine
ID: Reference5546
Other Names:
Benzeneethanamine, α-ethyl-N-methyl-;
Methyl(1-phenylbutan-2-yl)amine;
α-Ethyl-N-methyl-benzeneethanamine
Formula: C11H17N
Class: Drugs of Abuse/Illegal Drugs
2-Methylamino-1-phenylbutane mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 117 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 8/19/2016 1:18:52 PM |
| InChI | InChI=1S/C11H17N/c1-3-11(12-2)9-10-7-5-4-6-8-10/h4-8,11-12H,3,9H2,1-2H3 |
| InChI Key | ONNVUALDGIKEIJ-UHFFFAOYSA-N |
| Canonical SMILES | CCC(CC1=CC=CC=C1)NC |
| CAS | |
| Splash | |
| Other Names |
Benzeneethanamine, α-ethyl-N-methyl-; Methyl(1-phenylbutan-2-yl)amine; α-Ethyl-N-methyl-benzeneethanamine |
| PubChem | 551747 |
| ChEMBL | CHEMBL3305872 |
| ChemSpider | 479992 |