CID 135926896

6-(4-aminophenyl)-2-methyl-3,4-dihydropyrimidin-4-one

Structural Information

Molecular Formula
C11H11N3O
SMILES
CC1=NC(=CC(=O)N1)C2=CC=C(C=C2)N
InChI
InChI=1S/C11H11N3O/c1-7-13-10(6-11(15)14-7)8-2-4-9(12)5-3-8/h2-6H,12H2,1H3,(H,13,14,15)
InChIKey
HUALXPGBEZSXNZ-UHFFFAOYSA-N
Compound name
4-(4-aminophenyl)-2-methyl-1H-pyrimidin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.09021 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.097486 143.4
[M+Na]+ 224.079428 153.3
[M-H]- 200.082934 146.6
[M+NH4]+ 219.124033 159.0
[M+K]+ 240.053368 148.2
[M+H-H2O]+ 184.087470 135.4
[M+HCOO]- 246.088411 165.5
[M+CH3COO]- 260.104061 184.9
[M+Na-2H]- 222.064876 149.9
[M]+ 201.08966142 140.9
[M]- 201.09075858 140.9
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.