CID 115011460

1889189-54-1

Structural Information

Molecular Formula
C6H7FN2O
SMILES
CC(=O)C1=C(N(N=C1)C)F
InChI
InChI=1S/C6H7FN2O/c1-4(10)5-3-8-9(2)6(5)7/h3H,1-2H3
InChIKey
OCNSKECXINGZTM-UHFFFAOYSA-N
Compound name
1-(5-fluoro-1-methylpyrazol-4-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.05424 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.061516 124.3
[M+Na]+ 165.043458 134.9
[M-H]- 141.046964 124.7
[M+NH4]+ 160.088063 145.4
[M+K]+ 181.017398 133.8
[M+H-H2O]+ 125.051500 117.2
[M+HCOO]- 187.052441 146.3
[M+CH3COO]- 201.068091 174.7
[M+Na-2H]- 163.028906 128.6
[M]+ 142.05369142 124.6
[M]- 142.05478858 124.6
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.