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]+ 152.08815 126.6
[M+Na]+ 174.07009 134.1
[M-H]- 150.07359 128.2
[M+NH4]+ 169.11469 149.9
[M+K]+ 190.04403 134.2
[M+H-H2O]+ 134.07813 120.6
[M+HCOO]- 196.07907 148.1
[M+CH3COO]- 210.09472 176.0
[M+Na-2H]- 172.05554 132.9
[M]+ 151.08032 122.8
[M]- 151.08142 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.