CID 385878

Nsc677278

Structural Information

Molecular Formula
C10H9FN4O2
SMILES
C1=CC=C(C(=C1)NNC2=CC(=O)NC(=O)N2)F
InChI
InChI=1S/C10H9FN4O2/c11-6-3-1-2-4-7(6)14-15-8-5-9(16)13-10(17)12-8/h1-5,14H,(H3,12,13,15,16,17)
InChIKey
OHNOGQIAPVRWHB-UHFFFAOYSA-N
Compound name
6-[2-(2-fluorophenyl)hydrazinyl]-1H-pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

236.07095 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.07823 147.0
[M+Na]+ 259.06017 156.1
[M-H]- 235.06367 148.1
[M+NH4]+ 254.10477 160.1
[M+K]+ 275.03411 150.1
[M+H-H2O]+ 219.06821 137.7
[M+HCOO]- 281.06915 168.8
[M+CH3COO]- 295.08480 189.5
[M+Na-2H]- 257.04562 154.5
[M]+ 236.07040 142.2
[M]- 236.07150 142.2
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.