CID 61783787

6-(4-fluorophenyl)-2-methylpyrimidin-4-amine

Structural Information

Molecular Formula
C11H10FN3
SMILES
CC1=NC(=CC(=N1)N)C2=CC=C(C=C2)F
InChI
InChI=1S/C11H10FN3/c1-7-14-10(6-11(13)15-7)8-2-4-9(12)5-3-8/h2-6H,1H3,(H2,13,14,15)
InChIKey
KKHQONCCNIVZJE-UHFFFAOYSA-N
Compound name
6-(4-fluorophenyl)-2-methylpyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.08588 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.093156 143.0
[M+Na]+ 226.075098 153.1
[M-H]- 202.078604 146.1
[M+NH4]+ 221.119703 159.3
[M+K]+ 242.049038 148.5
[M+H-H2O]+ 186.083140 133.8
[M+HCOO]- 248.084081 165.1
[M+CH3COO]- 262.099731 155.8
[M+Na-2H]- 224.060546 149.4
[M]+ 203.08533142 140.5
[M]- 203.08642858 140.5
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.