CID 137963838

2225146-58-5

Structural Information

Molecular Formula

C₈H₁₃F₂N

SMILES

C1CCC2(C1)C(C2(F)F)CN

InChI

InChI=1S/C8H13F2N/c9-8(10)6(5-11)7(8)3-1-2-4-7/h6H,1-5,11H2

InChIKey

VRSYBGHJJKJTGI-UHFFFAOYSA-N

Compound name

(2,2-difluorospiro[2.4]heptan-1-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 161.10161 Da
Monoisotopic Mass: 1.7
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]+	162.10889	136.9
[M+Na]+	184.09083	145.5
[M+NH4]+	179.13543	147.7
[M+K]+	200.06477	140.0
[M-H]-	160.09433	143.4
[M+Na-2H]-	182.07628	145.2
[M]+	161.10106	141.0
[M]-	161.10216	141.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.