CID 6433179

407-81-8

Structural Information

Molecular Formula

C₄H₆F₂

SMILES

C(/C=C/CF)F

InChI

InChI=1S/C4H6F2/c5-3-1-2-4-6/h1-2H,3-4H2/b2-1+

InChIKey

ABBQDHANZQEWHT-OWOJBTEDSA-N

Compound name

(E)-1,4-difluorobut-2-ene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 269
Patents: 92.043755 Da
Monoisotopic Mass: 1.2
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]+	93.051031	117.8
[M+Na]+	115.03297	127.7
[M+NH4]+	110.07758	125.4
[M+K]+	131.00691	121.3
[M-H]-	91.036479	115.3
[M+Na-2H]-	113.01842	121.7
[M]+	92.043206	118.2
[M]-	92.044304	118.2

Literature stripe

literature stripe

Patent stripe

patents stripe