CID 130744973

4-methyl-5-phenylpyrimidin-2-amine

Structural Information

Molecular Formula
C11H11N3
SMILES
CC1=NC(=NC=C1C2=CC=CC=C2)N
InChI
InChI=1S/C11H11N3/c1-8-10(7-13-11(12)14-8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14)
InChIKey
PDHQHWLHHMWGAR-UHFFFAOYSA-N
Compound name
4-methyl-5-phenylpyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

185.09529 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.10257 139.8
[M+Na]+ 208.08451 155.1
[M+NH4]+ 203.12911 148.6
[M+K]+ 224.05845 147.6
[M-H]- 184.08801 144.5
[M+Na-2H]- 206.06996 150.2
[M]+ 185.09474 143.4
[M]- 185.09584 143.4
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.