CID 3607724

4-benzyloxy-2(1h)-pyridone

Structural Information

Molecular Formula
C12H11NO2
SMILES
C1=CC=C(C=C1)COC2=CC(=O)NC=C2
InChI
InChI=1S/C12H11NO2/c14-12-8-11(6-7-13-12)15-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,13,14)
InChIKey
DOVNUEPFPBWTSV-UHFFFAOYSA-N
Compound name
4-phenylmethoxy-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

721
Patents

201.07898 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.08626 141.2
[M+Na]+ 224.06820 149.4
[M-H]- 200.07170 145.4
[M+NH4]+ 219.11280 158.1
[M+K]+ 240.04214 145.4
[M+H-H2O]+ 184.07624 133.5
[M+HCOO]- 246.07718 164.1
[M+CH3COO]- 260.09283 180.5
[M+Na-2H]- 222.05365 149.3
[M]+ 201.07843 140.7
[M]- 201.07953 140.7
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