CID 105431105

2231672-94-7

Structural Information

Molecular Formula

C₄H₈F₂N₂

SMILES

C1C(CC1(F)F)NN

InChI

InChI=1S/C4H8F2N2/c5-4(6)1-3(2-4)8-7/h3,8H,1-2,7H2

InChIKey

ZOTPREGTSIZXDV-UHFFFAOYSA-N

Compound name

(3,3-difluorocyclobutyl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 122.06555 Da
Monoisotopic Mass: 0.3
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]+	123.072826	122.8
[M+Na]+	145.054768	129.1
[M-H]-	121.058274	123.9
[M+NH4]+	140.099373	139.7
[M+K]+	161.028708	131.1
[M+H-H2O]+	105.062810	111.8
[M+HCOO]-	167.063751	144.6
[M+CH3COO]-	181.079401	177.7
[M+Na-2H]-	143.040216	128.9
[M]+	122.06500142	124.8
[M]-	122.06609858	124.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe