SpectraBase Spectrum ID |
8HRKr86XNbM |
Name |
3-Phenylpropylamine TFA |
Classification |
Chemical |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
231.087098498 u |
Formula |
C11H12F3NO |
InChI |
InChI=1S/C11H12F3NO/c12-11(13,14)10(16)15-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,15,16) |
InChIKey |
FWQLKTZKHXGJHE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
231.218 g/mol |
Nominal Mass |
231 u |
Quality |
978 |
Retention Index |
1446 |
SMILES |
C(C(NCCCC1=CC=CC=C1)=O)(F)(F)F |
SPLASH |
splash10-014l-8900000000-5c587b89f4880e4ec2c5 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2,2,2-Trifluoro-N-(3-phenylpropyl)acetamide
N-(3-Phenylpropyl)trifluoroacetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_008530 |