CID 16728034

Chembl226257

Structural Information

Molecular Formula
C15H14N2O
SMILES
CCNC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C32
InChI
InChI=1S/C15H14N2O/c1-2-16-10-7-8-14-13(9-10)11-5-3-4-6-12(11)15(18)17-14/h3-9,16H,2H2,1H3,(H,17,18)
InChIKey
FKWUFWGODJQYSU-UHFFFAOYSA-N
Compound name
2-(ethylamino)-5H-phenanthridin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

238.11061 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.11789 150.4
[M+Na]+ 261.09983 160.9
[M-H]- 237.10333 154.0
[M+NH4]+ 256.14443 168.4
[M+K]+ 277.07377 154.6
[M+H-H2O]+ 221.10787 143.0
[M+HCOO]- 283.10881 172.6
[M+CH3COO]- 297.12446 163.1
[M+Na-2H]- 259.08528 160.8
[M]+ 238.11006 151.3
[M]- 238.11116 151.3
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.