CID 45116615

73305-82-5

Structural Information

Molecular Formula
C3H4FN3
SMILES
C1=NNC(=C1N)F
InChI
InChI=1S/C3H4FN3/c4-3-2(5)1-6-7-3/h1H,5H2,(H,6,7)
InChIKey
RWTOHNNXKJMRJI-UHFFFAOYSA-N
Compound name
5-fluoro-1H-pyrazol-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

101.038925 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.04620 113.8
[M+Na]+ 124.02814 123.4
[M-H]- 100.03165 112.3
[M+NH4]+ 119.07275 135.0
[M+K]+ 140.00208 121.4
[M+H-H2O]+ 84.036185 106.6
[M+HCOO]- 146.03713 136.3
[M+CH3COO]- 160.05278 164.0
[M+Na-2H]- 122.01359 120.4
[M]+ 101.03838 108.9
[M]- 101.03947 108.9
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