| SpectraBase Spectrum ID |
2kwGqcZP0t6 |
| Name |
N,N-Dibutyryl-2,6-dimethylpiperazine |
| Classification |
Designer drug precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
254.199428083 u |
| Formula |
C14H26N2O2 |
| InChI |
InChI=1S/C14H26N2O2/c1-5-7-13(17)15-9-11(3)16(12(4)10-15)14(18)8-6-2/h11-12H,5-10H2,1-4H3 |
| InChIKey |
MQUILHZANDPUAS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
254.374 g/mol |
| Nominal Mass |
254 u |
| Quality |
963 |
| Retention Index |
1972 |
| SMILES |
C1(N(C(CN(C1)C(CCC)=O)C)C(CCC)=O)C |
| SPLASH |
splash10-0006-9200000000-ee73dacd70f56add561b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,N,N-dibutyryl-2,6-dimethyl
1-(4-butanoyl-2,6-dimethylpiperazin-1-yl)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011115 |
