CID 26597148

1152109-97-1

Structural Information

Molecular Formula

C₂H₄F₂N₂

SMILES

C(C(=N)N)(F)F

InChI

InChI=1S/C2H4F2N2/c3-1(4)2(5)6/h1H,(H3,5,6)

InChIKey

RBTHHWTYEDYOBS-UHFFFAOYSA-N

Compound name

2,2-difluoroethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 52
Patents: 94.034256 Da
Monoisotopic Mass: 0.1
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]+	95.041532	113.2
[M+Na]+	117.02347	120.2
[M-H]-	93.026980	110.9
[M+NH4]+	112.06808	135.5
[M+K]+	132.99741	120.0
[M+H-H2O]+	77.031516	106.8
[M+HCOO]-	139.03246	135.7
[M+CH3COO]-	153.04811	170.2
[M+Na-2H]-	115.00892	117.9
[M]+	94.033707	105.8
[M]-	94.034805	105.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe