CID 106639888

2839157-95-6

Structural Information

Molecular Formula
C6H11F2NO
SMILES
C1CC(NC1)C(C(F)F)O
InChI
InChI=1S/C6H11F2NO/c7-6(8)5(10)4-2-1-3-9-4/h4-6,9-10H,1-3H2
InChIKey
LLNGLTIGGGPEBJ-UHFFFAOYSA-N
Compound name
2,2-difluoro-1-pyrrolidin-2-ylethanol
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 131.0
[M+Na]+ 174.070088 136.1
[M-H]- 150.073594 127.2
[M+NH4]+ 169.114693 150.7
[M+K]+ 190.044028 134.4
[M+H-H2O]+ 134.078130 123.6
[M+HCOO]- 196.079071 146.1
[M+CH3COO]- 210.094721 169.7
[M+Na-2H]- 172.055536 131.7
[M]+ 151.08032142 122.1
[M]- 151.08141858 122.1
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.