CID 268307

Nsc108467

Structural Information

Molecular Formula
C23H18N4O
SMILES
CN1C2=CC=CC=C2C(=CC1=O)C=NC3=CC=C(C=C3)N=NC4=CC=CC=C4
InChI
InChI=1S/C23H18N4O/c1-27-22-10-6-5-9-21(22)17(15-23(27)28)16-24-18-11-13-20(14-12-18)26-25-19-7-3-2-4-8-19/h2-16H,1H3
InChIKey
BPZZWHCUXJBSNQ-UHFFFAOYSA-N
Compound name
1-methyl-4-[(4-phenyldiazenylphenyl)iminomethyl]quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.14807 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.15535 188.1
[M+Na]+ 389.13729 196.5
[M-H]- 365.14079 201.2
[M+NH4]+ 384.18189 200.6
[M+K]+ 405.11123 190.4
[M+H-H2O]+ 349.14533 175.4
[M+HCOO]- 411.14627 216.9
[M+CH3COO]- 425.16192 199.5
[M+Na-2H]- 387.12274 196.6
[M]+ 366.14752 190.6
[M]- 366.14862 190.6
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.