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]+ 204.09316 143.1
[M+Na]+ 226.07510 157.7
[M+NH4]+ 221.11970 151.0
[M+K]+ 242.04904 150.4
[M-H]- 202.07860 146.2
[M+Na-2H]- 224.06055 152.4
[M]+ 203.08533 146.0
[M]- 203.08643 146.0
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.