CID 68933395

Rac-[(1r,2s)-2-fluorocyclopropyl]methanol

Structural Information

Molecular Formula
C4H7FO
SMILES
C1[C@H]([C@@H]1F)CO
InChI
InChI=1S/C4H7FO/c5-4-1-3(4)2-6/h3-4,6H,1-2H2/t3-,4+/m0/s1
InChIKey
ZRQVQDAWPHHSMU-IUYQGCFVSA-N
Compound name
[(1S,2R)-2-fluorocyclopropyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

90.048096 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 91.055372 111.6
[M+Na]+ 113.037314 122.0
[M-H]- 89.040820 114.3
[M+NH4]+ 108.081919 130.0
[M+K]+ 129.011254 120.2
[M+H-H2O]+ 73.045356 105.9
[M+HCOO]- 135.046297 134.1
[M+CH3COO]- 149.061947 166.8
[M+Na-2H]- 111.022762 118.8
[M]+ 90.04754742 112.1
[M]- 90.04864458 112.1
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

patents stripe