CID 20745167

3832-36-8

Structural Information

Molecular Formula
C3H8FN
SMILES
CNCCF
InChI
InChI=1S/C3H8FN/c1-5-3-2-4/h5H,2-3H2,1H3
InChIKey
PDSWHCYJSJFEKD-UHFFFAOYSA-N
Compound name
2-fluoro-N-methylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

400
Patents

77.06408 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 78.071356 111.1
[M+Na]+ 100.053298 118.7
[M-H]- 76.056804 110.5
[M+NH4]+ 95.097903 135.1
[M+K]+ 116.027238 119.0
[M+H-H2O]+ 60.061340 106.1
[M+HCOO]- 122.062281 135.8
[M+CH3COO]- 136.077931 165.6
[M+Na-2H]- 98.038746 119.6
[M]+ 77.06353142 109.3
[M]- 77.06462858 109.3
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

patents stripe