CID 55296958

(2r)-1-(difluoromethoxy)propan-2-ol

Structural Information

Molecular Formula

C₄H₈F₂O₂

SMILES

C[C@H](COC(F)F)O

InChI

InChI=1S/C4H8F2O2/c1-3(7)2-8-4(5)6/h3-4,7H,2H2,1H3/t3-/m1/s1

InChIKey

VGZMAUOFVPVYCA-GSVOUGTGSA-N

Compound name

(2R)-1-(difluoromethoxy)propan-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 126.04923 Da
Monoisotopic Mass: 0.8
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]+	127.05651	121.7
[M+Na]+	149.03845	128.9
[M-H]-	125.04195	118.2
[M+NH4]+	144.08305	143.1
[M+K]+	165.01239	129.3
[M+H-H2O]+	109.04649	115.8
[M+HCOO]-	171.04743	141.0
[M+CH3COO]-	185.06308	169.6
[M+Na-2H]-	147.02390	125.6
[M]+	126.04868	119.4
[M]-	126.04978	119.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.