| SpectraBase Spectrum ID |
2o96mFbONKS |
| Name |
2-Aminoindane |
| CAS Registry Number |
2975-41-9 |
| Classification |
Aminoindane designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (four reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
133.089149358 u |
| Formula |
C9H11N |
| InChI |
InChI=1S/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2 |
| InChIKey |
LMHHFZAXSANGGM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
133.194 g/mol |
| Nominal Mass |
133 u |
| Quality |
719 |
| Retention Index |
1199 |
| SMILES |
NC1CC=2C(C1)=CC=CC2 |
| SPLASH |
splash10-00lr-3900000000-21d2e83fd16e24660f54 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-AI
2-Aminoindan
Su 8629
2,3-Dihydro-1H-inden-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032156 |
