CID 67149022

(1-fluorocyclopropyl)methanol

Structural Information

Molecular Formula
C4H7FO
SMILES
C1CC1(CO)F
InChI
InChI=1S/C4H7FO/c5-4(3-6)1-2-4/h6H,1-3H2
InChIKey
UFEYSMRZZLYOCP-UHFFFAOYSA-N
Compound name
(1-fluorocyclopropyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

199
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 118.6
[M+Na]+ 113.03731 130.0
[M+NH4]+ 108.08192 128.8
[M+K]+ 129.01125 124.6
[M-H]- 89.040820 125.0
[M+Na-2H]- 111.02276 127.5
[M]+ 90.047547 123.1
[M]- 90.048645 123.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe