CID 57785368

1011460-56-2

Structural Information

Molecular Formula

C₇H₁₀F₃NO₂

SMILES

CN(C(=O)C1(CC1)C(F)(F)F)OC

InChI

InChI=1S/C7H10F3NO2/c1-11(13-2)5(12)6(3-4-6)7(8,9)10/h3-4H2,1-2H3

InChIKey

RHGDPFJEXLFYOP-UHFFFAOYSA-N

Compound name

N-methoxy-N-methyl-1-(trifluoromethyl)cyclopropane-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 191
Patents: 197.06636 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]+	198.07364	147.7
[M+Na]+	220.05558	154.1
[M+NH4]+	215.10018	154.0
[M+K]+	236.02952	151.3
[M-H]-	196.05908	149.7
[M+Na-2H]-	218.04103	152.9
[M]+	197.06581	149.8
[M]-	197.06691	149.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe