| SpectraBase Spectrum ID |
2lByLMfn3MO |
| Name |
1-(Indan-6-yl)propan-2-amine-A (CH2O,-H2O) |
| Classification |
Amphetamine designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
187.136099551 u |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-10(14-2)8-11-6-7-12-4-3-5-13(12)9-11/h6-7,9-10H,2-5,8H2,1H3 |
| InChIKey |
INLOZCCOBHCXRH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
187.286 g/mol |
| Nominal Mass |
187 u |
| Quality |
994 |
| Retention Index |
1459 |
| SMILES |
C1=2C(=CC=C(C2)CC(N=C)C)CCC1 |
| SPLASH |
splash10-0a4i-9500000000-7ef947efb5e8c19263a9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2,3-dihydro-1H-inden-5-yl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001716 |
