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

254898
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

literature stripe

Patent stripe

patents stripe