CID 135629495

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

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.09021 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.09749 143.4
[M+Na]+ 224.07943 153.3
[M-H]- 200.08293 146.6
[M+NH4]+ 219.12403 159.0
[M+K]+ 240.05337 148.2
[M+H-H2O]+ 184.08747 135.4
[M+HCOO]- 246.08841 165.5
[M+CH3COO]- 260.10406 184.9
[M+Na-2H]- 222.06488 149.9
[M]+ 201.08966 140.9
[M]- 201.09076 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.