CID 121208321

1868894-80-7

Structural Information

Molecular Formula

C₆H₁₀F₂N₂O

SMILES

C1C(CC1(F)F)C/C(=N/O)/N

InChI

InChI=1S/C6H10F2N2O/c7-6(8)2-4(3-6)1-5(9)10-11/h4,11H,1-3H2,(H2,9,10)

InChIKey

IPVPBTPUXYIZQE-UHFFFAOYSA-N

Compound name

2-(3,3-difluorocyclobutyl)-N'-hydroxyethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 164.07613 Da
Monoisotopic Mass: 0.7
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]+	165.083406	136.0
[M+Na]+	187.065348	141.3
[M-H]-	163.068854	136.7
[M+NH4]+	182.109953	151.0
[M+K]+	203.039288	143.3
[M+H-H2O]+	147.073390	124.3
[M+HCOO]-	209.074331	156.4
[M+CH3COO]-	223.089981	184.9
[M+Na-2H]-	185.050796	139.5
[M]+	164.07558142	138.6
[M]-	164.07667858	138.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.