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

278
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 113.0
[M+Na]+ 113.03731 123.2
[M-H]- 89.040820 115.8
[M+NH4]+ 108.08192 133.0
[M+K]+ 129.01125 122.4
[M+H-H2O]+ 73.045356 108.3
[M+HCOO]- 135.04630 135.2
[M+CH3COO]- 149.06195 165.3
[M+Na-2H]- 111.02276 121.9
[M]+ 90.047547 113.6
[M]- 90.048645 113.6
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