CID 135623862

73287-67-9

Structural Information

Molecular Formula
C22H17N5O2
SMILES
CN1C2=CC=CC=C2C(=C(C1=O)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4)O
InChI
InChI=1S/C22H17N5O2/c1-27-19-10-6-5-9-18(19)21(28)20(22(27)29)26-25-17-13-11-16(12-14-17)24-23-15-7-3-2-4-8-15/h2-14,28H,1H3
InChIKey
DPCODSAZAZCDLC-UHFFFAOYSA-N
Compound name
4-hydroxy-1-methyl-3-[(4-phenyldiazenylphenyl)diazenyl]quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2
Patents

383.1382 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 384.14548 191.6
[M+Na]+ 406.12742 208.0
[M+NH4]+ 401.17202 199.4
[M+K]+ 422.10136 197.9
[M-H]- 382.13092 201.6
[M+Na-2H]- 404.11287 204.1
[M]+ 383.13765 196.8
[M]- 383.13875 196.8
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

patents stripe