CID 11638

Fluoromethane

Structural Information

Molecular Formula
CH3F
SMILES
CF
InChI
InChI=1S/CH3F/c1-2/h1H3
InChIKey
NBVXSUQYWXRMNV-UHFFFAOYSA-N
Compound name
fluoromethane
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

78
References

259607
Patents

34.021877 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 35.029153 96.9
[M+Na]+ 57.011095 106.1
[M-H]- 33.014601 96.7
[M+NH4]+ 52.055700 122.9
[M+K]+ 72.985035 107.2
[M+H-H2O]+ 17.019137 92.9
[M+HCOO]- 79.020078 121.3
[M+CH3COO]- 93.035728 155.7
[M+Na-2H]- 54.996543 106.5
[M]+ 34.021328 95.2
[M]- 34.022426 95.2
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.