| SpectraBase Spectrum ID |
5ZLWuR45CCm |
| Name |
CP N,N-bis(cyclopropylmethyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.230393859 u |
| Formula |
C21H31NO3 |
| InChI |
InChI=1S/C21H31NO3/c1-23-19-11-17(12-20(24-2)21(19)25-18-7-8-18)9-10-22(13-15-3-4-15)14-16-5-6-16/h11-12,15-16,18H,3-10,13-14H2,1-2H3 |
| InChIKey |
OEXSIWKSCNEJGQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.483 g/mol |
| Nominal Mass |
345 u |
| Quality |
983 |
| Retention Index |
2394 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC1CC1)CC1CC1)OC)OC1CC1 |
| SPLASH |
splash10-052r-9800000000-b4f688d29ef798228380 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-4-cyclopropoxy-3,5-dimethoxyphenethylamine
N,N-Bis(cyclopropylmethyl)-2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020537 |
