CID 565708

210302-17-3

Structural Information

Molecular Formula
C16H10F2N6O
SMILES
C1=CC=C(C(=C1)NC2=NC3=NON=C3N=C2NC4=CC=CC=C4F)F
InChI
InChI=1S/C16H10F2N6O/c17-9-5-1-3-7-11(9)19-13-14(20-12-8-4-2-6-10(12)18)22-16-15(21-13)23-25-24-16/h1-8H,(H,19,21,23)(H,20,22,24)
InChIKey
OEGJBRZAJRPPHL-UHFFFAOYSA-N
Compound name
5-N,6-N-bis(2-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

106
Patents

340.0884 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.09568 172.6
[M+Na]+ 363.07762 187.1
[M+NH4]+ 358.12222 178.1
[M+K]+ 379.05156 182.1
[M-H]- 339.08112 176.6
[M+Na-2H]- 361.06307 181.7
[M]+ 340.08785 175.6
[M]- 340.08895 175.6
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