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 143.0
[M+Na]+ 226.07510 153.1
[M-H]- 202.07860 146.1
[M+NH4]+ 221.11970 159.3
[M+K]+ 242.04904 148.5
[M+H-H2O]+ 186.08314 133.8
[M+HCOO]- 248.08408 165.1
[M+CH3COO]- 262.09973 155.8
[M+Na-2H]- 224.06055 149.4
[M]+ 203.08533 140.5
[M]- 203.08643 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.