CID 200609

Brn 0269225

Structural Information

Molecular Formula
C10H10FN7
SMILES
C1=CC(=CC=C1N=NC2=C(N=C(N=C2N)N)N)F
InChI
InChI=1S/C10H10FN7/c11-5-1-3-6(4-2-5)17-18-7-8(12)15-10(14)16-9(7)13/h1-4H,(H6,12,13,14,15,16)
InChIKey
KWBKQAZZQKBILR-UHFFFAOYSA-N
Compound name
5-[(4-fluorophenyl)diazenyl]pyrimidine-2,4,6-triamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.09818 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.10546 148.9
[M+Na]+ 270.08740 159.4
[M+NH4]+ 265.13200 155.0
[M+K]+ 286.06134 154.4
[M-H]- 246.09090 153.4
[M+Na-2H]- 268.07285 157.1
[M]+ 247.09763 151.2
[M]- 247.09873 151.2
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.