CID 10036009

849832-73-1

Structural Information

Molecular Formula

C₆H₉F₃N₄O

SMILES

C1CN=C(CN1)NNC(=O)C(F)(F)F

InChI

InChI=1S/C6H9F3N4O/c7-6(8,9)5(14)13-12-4-3-10-1-2-11-4/h10H,1-3H2,(H,11,12)(H,13,14)

InChIKey

RKIDLJBEMIARHI-UHFFFAOYSA-N

Compound name

2,2,2-trifluoro-N'-(1,2,3,6-tetrahydropyrazin-5-yl)acetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 52
Patents: 210.07285 Da
Monoisotopic Mass: -0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	211.08013	140.1
[M+Na]+	233.06207	144.9
[M+NH4]+	228.10667	143.6
[M+K]+	249.03601	142.5
[M-H]-	209.06557	135.1
[M+Na-2H]-	231.04752	142.3
[M]+	210.07230	138.5
[M]-	210.07340	138.5

Literature stripe

literature stripe

Patent stripe

patents stripe