CID 132351216

2138228-63-2

Structural Information

Molecular Formula
C6H11F2NO
SMILES
C1CC(COC1CN)(F)F
InChI
InChI=1S/C6H11F2NO/c7-6(8)2-1-5(3-9)10-4-6/h5H,1-4,9H2
InChIKey
FQKKZNXGUPAWKX-UHFFFAOYSA-N
Compound name
(5,5-difluorooxan-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.08087 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.088146 128.4
[M+Na]+ 174.070088 135.0
[M-H]- 150.073594 129.3
[M+NH4]+ 169.114693 149.6
[M+K]+ 190.044028 135.0
[M+H-H2O]+ 134.078130 122.0
[M+HCOO]- 196.079071 147.1
[M+CH3COO]- 210.094721 175.5
[M+Na-2H]- 172.055536 134.6
[M]+ 151.08032142 121.5
[M]- 151.08141858 121.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.