CID 395572

Nsc700278

Structural Information

Molecular Formula
C16H14N2O
SMILES
CC1=CC2=C(C=C1N)NC(=O)C=C2C3=CC=CC=C3
InChI
InChI=1S/C16H14N2O/c1-10-7-13-12(11-5-3-2-4-6-11)8-16(19)18-15(13)9-14(10)17/h2-9H,17H2,1H3,(H,18,19)
InChIKey
CBNMAZBBRDEJOF-UHFFFAOYSA-N
Compound name
7-amino-6-methyl-4-phenyl-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.11061 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.11789 156.5
[M+Na]+ 273.09983 166.4
[M-H]- 249.10333 161.8
[M+NH4]+ 268.14443 172.5
[M+K]+ 289.07377 159.8
[M+H-H2O]+ 233.10787 148.5
[M+HCOO]- 295.10881 177.9
[M+CH3COO]- 309.12446 168.6
[M+Na-2H]- 271.08528 162.8
[M]+ 250.11006 154.4
[M]- 250.11116 154.4
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.