| SpectraBase Spectrum ID |
8HSy0xwSnaa |
| Name |
1-(3-Chlorophenyl)piperazine BUT |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
266.118590939 u |
| Formula |
C14H19ClN2O |
| InChI |
InChI=1S/C14H19ClN2O/c1-2-4-14(18)17-9-7-16(8-10-17)13-6-3-5-12(15)11-13/h3,5-6,11H,2,4,7-10H2,1H3 |
| InChIKey |
RCLBORULQAJQCF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
266.772 g/mol |
| Nominal Mass |
266 u |
| Quality |
996 |
| Retention Index |
2332 |
| SMILES |
C=1(N2CCN(C(CCC)=O)CC2)C=C(C=CC1)Cl |
| SPLASH |
splash10-014i-4910000000-a847399c03c26dddccd2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Nefadazone-M BUT
Trazodone-M BUT
1-(4-(3-chlorophenyl)piperazin-1-yl)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005803 |
