CID 145867420

2378507-12-9

Structural Information

Molecular Formula

C₆H₁₀F₃NO

SMILES

COC1(CC(C1)N)C(F)(F)F

InChI

InChI=1S/C6H10F3NO/c1-11-5(6(7,8)9)2-4(10)3-5/h4H,2-3,10H2,1H3

InChIKey

JKHFLFWMZFEARR-UHFFFAOYSA-N

Compound name

3-methoxy-3-(trifluoromethyl)cyclobutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 169.07144 Da
Monoisotopic Mass: 0.7
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]+	170.07872	144.7
[M+Na]+	192.06066	147.4
[M+NH4]+	187.10526	147.9
[M+K]+	208.03460	143.3
[M-H]-	168.06416	138.8
[M+Na-2H]-	190.04611	145.5
[M]+	169.07089	142.1
[M]-	169.07199	142.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.