SpectraBase Spectrum ID |
JGAuLRfPqQy |
Name |
1-(2-Aminoethyl)piperazine TFA |
Classification |
Chemical |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
225.108896571 u |
Formula |
C8H14F3N3O |
InChI |
InChI=1S/C8H14F3N3O/c9-8(10,11)7(15)14-5-3-13(2-1-12)4-6-14/h1-6,12H2 |
InChIKey |
HQOLXVHQELXNII-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
225.215 g/mol |
Nominal Mass |
225 u |
Quality |
993 |
Retention Index |
1372 |
SMILES |
C(N1CCN(CC1)CCN)(C(F)(F)F)=O |
SPLASH |
splash10-0002-8900000000-2c4858dffa7e3a1493ed |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Piperazine,1-(2-aminoethyl)-4-trifluoroacetyl
1-(2-Aminoethyl)-4-trifluoroacetylpiperazine |
Technique |
GC/MS |
Wiley ID |
DD2024_010971 |