CID 6432002

Refchem:1094094

Structural Information

Molecular Formula
FO
SMILES
[O]F
InChI
InChI=1S/FO/c1-2
InChIKey
FXOFAYKVTOLJTJ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

34.993317 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 36.000593 95.2
[M+Na]+ 57.982535 104.8
[M-H]- 33.986041 95.2
[M+NH4]+ 53.027140 121.1
[M+K]+ 73.956475 106.5
[M+H-H2O]+ 17.990577 91.2
[M+HCOO]- 79.991518 120.2
[M+CH3COO]- 94.007168 154.5
[M+Na-2H]- 55.967983 105.3
[M]+ 34.992768 94.6
[M]- 34.993866 94.6
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

No patent data available for this compound.