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]+ 152.08815 131.0
[M+Na]+ 174.07009 136.1
[M-H]- 150.07359 127.2
[M+NH4]+ 169.11469 150.7
[M+K]+ 190.04403 134.4
[M+H-H2O]+ 134.07813 123.6
[M+HCOO]- 196.07907 146.1
[M+CH3COO]- 210.09472 169.7
[M+Na-2H]- 172.05554 131.7
[M]+ 151.08032 122.1
[M]- 151.08142 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.