3-Iodoamphetamine
6310
Reference
3-Iodoamphetamine Structure
Systematic / IUPAC Name: 1-(3-Iodophenyl)propan-2-amine
ID: Reference6310
Other Names:
1-(3-Iodophenyl)-2-propanamine;
Benzeneethanamine, 3-iodo-α-methyl-;
m-Iodo-?α-methyl-phenethylamine ;
3-IA ;
m-IA
Formula: C9H12IN
Spectral Data
3-Iodoamphetamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 2/20/2017 2:14:06 PM |
Identificators
| InChI | InChI=1S/C9H12IN/c1-7(11)5-8-3-2-4-9(10)6-8/h2-4,6-7H,5,11H2,1H3 |
| InChI Key | SSMQECSVMNPOLS-UHFFFAOYSA-N |
| Canonical SMILES | CC(CC1=CC(=CC=C1)I)N |
| CAS | |
| Splash | |
| Other Names |
1-(3-Iodophenyl)-2-propanamine; Benzeneethanamine, 3-iodo-α-methyl-; m-Iodo-?α-methyl-phenethylamine ; 3-IA ; m-IA |