| SpectraBase Spectrum ID |
F1GpN3fnuxV |
| Name |
2-Aminoindane ethanal adduct @ |
| Classification |
Designer drug
Stimulant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
159.104799423 u |
| Formula |
C11H13N |
| InChI |
InChI=1S/C11H13N/c1-2-12-11-7-9-5-3-4-6-10(9)8-11/h2-6,11H,7-8H2,1H3/b12-2+ |
| InChIKey |
DOGYVAVNKWRHME-SWGQDTFXSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
159.232 g/mol |
| Related CAS Registry Number(s) |
2975-41-9 |
| SMILES |
c1ccc2CC(Cc2c1)\N=C\C |
| SPLASH |
splash10-014i-5900000000-f20069b3834fe15f9922 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
N-Methyl-2-AI-M (nor-) ethanal adduct
N-Methyl-2-Aminoindane-M (nor-) ethanal adduct
NM-2-AI-M (nor-) ethanal adduct
N-Methyl-2-AI-M (nor-) ethanal adduct
N-Methyl-2-Aminoindane-M (nor-) ethanal adduct |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10865 |
