| SpectraBase Spectrum ID |
2odn7c2wmlE |
| Name |
2C-I-A (CH2=O) |
| Classification |
Designer drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.006923693 u |
| Formula |
C11H14INO2 |
| InChI |
InChI=1S/C11H14INO2/c1-13-5-4-8-6-11(15-3)9(12)7-10(8)14-2/h6-7H,1,4-5H2,2-3H3 |
| InChIKey |
WWMQSQLJIYHUGP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.142 g/mol |
| Nominal Mass |
319 u |
| Quality |
961 |
| Retention Index |
2061 |
| SMILES |
C=1(C(=CC(=C(C1)OC)I)OC)CCN=C |
| SPLASH |
splash10-002u-9480000000-21ee6d667795799f130c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-iodo-2,5-dimethoxyphenyl)ethyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025400 |
