| SpectraBase Spectrum ID |
JFYfke14hI8 |
| Name |
MIPM ET |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.199093730 u |
| Formula |
C16H27NO3 |
| InChI |
InChI=1S/C16H27NO3/c1-7-17-12(4)8-13-9-15(19-6)16(20-11(2)3)10-14(13)18-5/h9-12,17H,7-8H2,1-6H3 |
| InChIKey |
CXRLRYDWTDTUFR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.396 g/mol |
| Nominal Mass |
281 u |
| Quality |
947 |
| Retention Index |
1827 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC(C)C)OC)CC(NCC)C |
| SPLASH |
splash10-006x-9220000000-a91144a01494b138ded1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2,5-dimethoxy-4-isopropyloxyamphetamine
N-Ethyl-1-[2,5-dimethoxy-4-(propan-2-yloxy)phenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018022 |
