| SpectraBase Spectrum ID |
Do26vDRkCf2 |
| Name |
1-(2-Phenylethyl)-4-piperidinamine,N-heptafluorobutyryl |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
400.138560380 u |
| Formula |
C17H19F7N2O |
| InChI |
InChI=1S/C17H19F7N2O/c18-15(19,16(20,21)17(22,23)24)14(27)25-13-7-10-26(11-8-13)9-6-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H,25,27) |
| InChIKey |
XDKMENSKORPLFQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
400.341 g/mol |
| Nominal Mass |
400 u |
| Quality |
996 |
| Retention Index |
2971 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NC1CCN(CC1)CCC1=CC=CC=C1)=O)(F)F |
| SPLASH |
splash10-0a4l-9213000000-145c16e521c02b79e76c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-Phenylethyl)-4-piperidinamine,N-heptafluorobutyryl-
2,2,3,3,4,4,4-heptafluoro-N-(1-(2-phenylethyl)piperidin-4-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032425 |
