| SpectraBase Spectrum ID |
AkTxLMiB73C |
| Name |
2C-IP (+CH2=O,-H20) |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-9(2)11-7-13(16-3)10-5-6-15-8-12(10)14(11)17-4/h7,9,15H,5-6,8H2,1-4H3 |
| InChIKey |
YWYNJEVBFDAFNB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
938 |
| Retention Index |
1711 |
| SMILES |
C12=C(C(=CC(=C2OC)C(C)C)OC)CCNC1 |
| SPLASH |
splash10-0f6x-5950000000-565d452bbc91d31b3dd2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5,8-Dimethoxy-7-(propan-2-yl)-1,2,3,4-tetrahydroisoquinoline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023592 |
