CID 2802175

10186-65-9

Structural Information

Molecular Formula

C₄H₅F₄NO₂

SMILES

COC(C(=O)N)(C(F)(F)F)F

InChI

InChI=1S/C4H5F4NO2/c1-11-3(5,2(9)10)4(6,7)8/h1H3,(H2,9,10)

InChIKey

DMDUFSAURLOQDT-UHFFFAOYSA-N

Compound name

2,3,3,3-tetrafluoro-2-methoxypropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 175.02563 Da
Monoisotopic Mass: 0.4
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]+	176.03291	127.9
[M+Na]+	198.01485	136.1
[M-H]-	174.01835	123.0
[M+NH4]+	193.05945	147.4
[M+K]+	213.98879	135.9
[M+H-H2O]+	158.02289	120.6
[M+HCOO]-	220.02383	145.0
[M+CH3COO]-	234.03948	180.4
[M+Na-2H]-	196.00030	133.1
[M]+	175.02508	121.8
[M]-	175.02618	121.8

Literature stripe

literature stripe

Patent stripe

patents stripe