Systematic / IUPAC Name: 2-Indanamine
ID: Reference5339
Other Names:
1H-Inden-2-amine, 2,3-dihydro-;
2,3-Dihydro-1H-inden-2-amine;
2,3-Dihydro-1H-inden-2-ylamine;
2-Indanylamine;
Indan-2-amine
; more
Formula: C9H11N
Class: Drugs of Abuse/Illegal Drugs
2-AI 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 | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 7/28/2016 2:04:18 PM |
InChI | InChI=1S/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2 |
InChI Key | LMHHFZAXSANGGM-UHFFFAOYSA-N |
Canonical SMILES | C1C(CC2=CC=CC=C21)N |
CAS | 2975419 |
Splash | |
Other Names |
1H-Inden-2-amine, 2,3-dihydro-; 2,3-Dihydro-1H-inden-2-amine; 2,3-Dihydro-1H-inden-2-ylamine; 2-Indanylamine; Indan-2-amine; Indan-2-ylamine; Indane-2-ylamine; 2-Aminoindan; SU 8629 |
Wikipedia | 2-Aminoindane |
ChemIDPlus | 002975419 |
PubChem | 76310 |
ChEMBL | CHEMBL1188176 |
ChemSpider | 68787 |