CID 54562704

(2-fluorocyclopropyl)methanol

Structural Information

Molecular Formula
C4H7FO
SMILES
C1C(C1F)CO
InChI
InChI=1S/C4H7FO/c5-4-1-3(4)2-6/h3-4,6H,1-2H2
InChIKey
ZRQVQDAWPHHSMU-UHFFFAOYSA-N
Compound name
(2-fluorocyclopropyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
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 116.3
[M+Na]+ 113.03731 127.8
[M+NH4]+ 108.08192 125.1
[M+K]+ 129.01125 124.3
[M-H]- 89.040820 122.6
[M+Na-2H]- 111.02276 123.6
[M]+ 90.047547 120.6
[M]- 90.048645 120.6
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