CID 62476341

4-(3,4-difluorophenyl)pyrimidin-2-amine

Structural Information

Molecular Formula
C10H7F2N3
SMILES
C1=CC(=C(C=C1C2=NC(=NC=C2)N)F)F
InChI
InChI=1S/C10H7F2N3/c11-7-2-1-6(5-8(7)12)9-3-4-14-10(13)15-9/h1-5H,(H2,13,14,15)
InChIKey
WBSIJTZQXOULKB-UHFFFAOYSA-N
Compound name
4-(3,4-difluorophenyl)pyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.0608 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.06808 142.0
[M+Na]+ 230.05002 155.3
[M+NH4]+ 225.09462 149.0
[M+K]+ 246.02396 148.6
[M-H]- 206.05352 143.3
[M+Na-2H]- 228.03547 150.4
[M]+ 207.06025 144.1
[M]- 207.06135 144.1
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.