CID 237962

1-benzyluracil

Structural Information

Molecular Formula
C11H10N2O2
SMILES
C1=CC=C(C=C1)CN2C=CC(=O)NC2=O
InChI
InChI=1S/C11H10N2O2/c14-10-6-7-13(11(15)12-10)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,14,15)
InChIKey
VYBPQVFJJKEBLA-UHFFFAOYSA-N
Compound name
1-benzylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

95
Patents

202.07423 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.08151 140.8
[M+Na]+ 225.06345 150.7
[M-H]- 201.06695 144.1
[M+NH4]+ 220.10805 156.5
[M+K]+ 241.03739 146.0
[M+H-H2O]+ 185.07149 132.7
[M+HCOO]- 247.07243 162.8
[M+CH3COO]- 261.08808 180.7
[M+Na-2H]- 223.04890 148.7
[M]+ 202.07368 140.2
[M]- 202.07478 140.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe