| SpectraBase Spectrum ID |
JFe1sCm5FlA |
| Name |
2C-YN N,N-bis(cyclopropylmethyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.204179111 u |
| Formula |
C20H27NO2 |
| InChI |
InChI=1S/C20H27NO2/c1-4-17-11-20(23-3)18(12-19(17)22-2)9-10-21(13-15-5-6-15)14-16-7-8-16/h1,11-12,15-16H,5-10,13-14H2,2-3H3 |
| InChIKey |
NXBVUCDJYGSHDS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.441 g/mol |
| Nominal Mass |
313 u |
| Quality |
996 |
| Retention Index |
2444 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#C)OC)CCN(CC1CC1)CC1CC1 |
| SPLASH |
splash10-000i-4900000000-e0b495ac5672f2c50385 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-2,5-dimethoxy-4-ethinylphenethylamine
N,N-Bis(cyclopropylmethyl)-2-(4-ethynyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020557 |
