CID 81930770

1443256-99-2

Structural Information

Molecular Formula

C₇H₁₂F₂N₂O

SMILES

C1CC(CCC1C(=O)NN)(F)F

InChI

InChI=1S/C7H12F2N2O/c8-7(9)3-1-5(2-4-7)6(12)11-10/h5H,1-4,10H2,(H,11,12)

InChIKey

KILUOABKJAYHBO-UHFFFAOYSA-N

Compound name

4,4-difluorocyclohexane-1-carbohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 178.09177 Da
Monoisotopic Mass: 0.6
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]+	179.09905	135.3
[M+Na]+	201.08099	140.8
[M-H]-	177.08449	135.4
[M+NH4]+	196.12559	156.2
[M+K]+	217.05493	139.4
[M+H-H2O]+	161.08903	128.6
[M+HCOO]-	223.08997	154.8
[M+CH3COO]-	237.10562	183.0
[M+Na-2H]-	199.06644	139.1
[M]+	178.09122	125.9
[M]-	178.09232	125.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe