CID 614496

2-methoxy-6(5h)-phenanthridinone

Structural Information

Molecular Formula
C14H11NO2
SMILES
COC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C32
InChI
InChI=1S/C14H11NO2/c1-17-9-6-7-13-12(8-9)10-4-2-3-5-11(10)14(16)15-13/h2-8H,1H3,(H,15,16)
InChIKey
SFDHWBOPWONGJZ-UHFFFAOYSA-N
Compound name
2-methoxy-5H-phenanthridin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

225.07898 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.08626 145.7
[M+Na]+ 248.06820 157.3
[M-H]- 224.07170 149.5
[M+NH4]+ 243.11280 164.5
[M+K]+ 264.04214 151.9
[M+H-H2O]+ 208.07624 138.5
[M+HCOO]- 270.07718 167.4
[M+CH3COO]- 284.09283 159.2
[M+Na-2H]- 246.05365 156.0
[M]+ 225.07843 148.3
[M]- 225.07953 148.3
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.