| SpectraBase Spectrum ID |
8HJfojyLJc8 |
| Name |
2C-IP N,N-bis(cyclopropylmethyl) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.251129305 u |
| Formula |
C21H33NO2 |
| InChI |
InChI=1S/C21H33NO2/c1-15(2)19-12-20(23-3)18(11-21(19)24-4)9-10-22(13-16-5-6-16)14-17-7-8-17/h11-12,15-17H,5-10,13-14H2,1-4H3 |
| InChIKey |
RVQVVAPUVIUESK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.500 g/mol |
| Nominal Mass |
331 u |
| Quality |
993 |
| Retention Index |
2200 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCN(CC1CC1)CC1CC1 |
| SPLASH |
splash10-000i-3900000000-784ad71e91579fd1ee14 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-2,5-dimethoxy-4-isopropylphenethylamine
N,N-Bis(cyclopropylmethyl)-2-(2,5-dimethoxy-4-(propan-2-yl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020546 |
