CID 97300413

1638784-49-2

Structural Information

Molecular Formula
C5H9F2NO
SMILES
C1CNC[C@@H]1OC(F)F
InChI
InChI=1S/C5H9F2NO/c6-5(7)9-4-1-2-8-3-4/h4-5,8H,1-3H2/t4-/m1/s1
InChIKey
CENPMZAOUBNUCY-SCSAIBSYSA-N
Compound name
(3R)-3-(difluoromethoxy)pyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

137.06522 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.07250 125.3
[M+Na]+ 160.05444 131.5
[M-H]- 136.05794 122.9
[M+NH4]+ 155.09904 146.3
[M+K]+ 176.02838 130.5
[M+H-H2O]+ 120.06248 117.7
[M+HCOO]- 182.06342 143.2
[M+CH3COO]- 196.07907 168.4
[M+Na-2H]- 158.03989 128.3
[M]+ 137.06467 118.5
[M]- 137.06577 118.5
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

patents stripe