CID 80606054

1552522-02-7

Structural Information

Molecular Formula
C6H11F2NO
SMILES
C1CC(OC1)C(C(F)F)N
InChI
InChI=1S/C6H11F2NO/c7-6(8)5(9)4-2-1-3-10-4/h4-6H,1-3,9H2
InChIKey
JWQPOSZLHMATBG-UHFFFAOYSA-N
Compound name
2,2-difluoro-1-(oxolan-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.08087 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.088146 130.8
[M+Na]+ 174.070088 135.9
[M-H]- 150.073594 131.2
[M+NH4]+ 169.114693 151.3
[M+K]+ 190.044028 136.4
[M+H-H2O]+ 134.078130 123.6
[M+HCOO]- 196.079071 149.5
[M+CH3COO]- 210.094721 176.4
[M+Na-2H]- 172.055536 132.7
[M]+ 151.08032142 123.9
[M]- 151.08141858 123.9
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.