Systematic / IUPAC Name: 3-Benzylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione
ID: Reference7685
Other Names:
Cyclo-Phe-Pro-diketopiperazine;
Phe-Pro-diketopiperazine;
Cyclo(L-prolyl-D-phenylalanyl);
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(phenylmethyl)-;
Phenylalanyl-prolyl diketopiperazine
Formula: C14H16N2O2
Cyclo(phenylalanyl-prolyl) mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 1 |
No. of Spectra | 527 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 4/4/2018 6:18:41 AM |
InChI | InChI=1S/C14H16N2O2/c17-13-12-7-4-8-16(12)14(18)11(15-13)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H,15,17) |
InChI Key | QZBUWPVZSXDWSB-UHFFFAOYSA-N |
Canonical SMILES | C1CC2C(=O)NC(C(=O)N2C1)CC3=CC=CC=C3 |
CAS | |
Splash | |
Other Names |
Cyclo-Phe-Pro-diketopiperazine; Phe-Pro-diketopiperazine; Cyclo(L-prolyl-D-phenylalanyl); Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(phenylmethyl)-; Phenylalanyl-prolyl diketopiperazine |