CID 177808931

[(4,4-difluorooxolan-2-yl)methyl](methyl)amine

Structural Information

Molecular Formula
C6H11F2NO
SMILES
CNCC1CC(CO1)(F)F
InChI
InChI=1S/C6H11F2NO/c1-9-3-5-2-6(7,8)4-10-5/h5,9H,2-4H2,1H3
InChIKey
FSGFLNYFOVAKCQ-UHFFFAOYSA-N
Compound name
1-(4,4-difluorooxolan-2-yl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.08087 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.088146 126.6
[M+Na]+ 174.070088 134.1
[M-H]- 150.073594 128.2
[M+NH4]+ 169.114693 149.9
[M+K]+ 190.044028 134.2
[M+H-H2O]+ 134.078130 120.6
[M+HCOO]- 196.079071 148.1
[M+CH3COO]- 210.094721 176.0
[M+Na-2H]- 172.055536 132.9
[M]+ 151.08032142 122.8
[M]- 151.08141858 122.8
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.