CID 74321

1691-17-4

Structural Information

Molecular Formula

SMILES

C(OC(F)F)(F)F

InChI

InChI=1S/C2H2F4O/c3-1(4)7-2(5)6/h1-2H

InChIKey

IOCGMLSHRBHNCM-UHFFFAOYSA-N

Compound name

difluoromethoxy(difluoro)methane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1595
Patents: 118.00418 Da
Monoisotopic Mass: 2.0
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]+	119.01146	128.5
[M+Na]+	140.99340	135.0
[M+NH4]+	136.03800	133.4
[M+K]+	156.96734	131.3
[M-H]-	116.99690	122.6
[M+Na-2H]-	138.97885	129.8
[M]+	118.00363	127.3
[M]-	118.00473	127.3

Literature stripe

literature stripe

Patent stripe

patents stripe