CID 107537

Solvent yellow 16

Structural Information

Molecular Formula
C16H14N4O
SMILES
CC1=NN(C(=O)C1N=NC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H14N4O/c1-12-15(18-17-13-8-4-2-5-9-13)16(21)20(19-12)14-10-6-3-7-11-14/h2-11,15H,1H3
InChIKey
XCKGFJPFEHHHQA-UHFFFAOYSA-N
Compound name
5-methyl-2-phenyl-4-phenyldiazenyl-4H-pyrazol-3-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

7
References

3433
Patents

278.11676 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.12404 164.4
[M+Na]+ 301.10598 178.7
[M+NH4]+ 296.15058 172.4
[M+K]+ 317.07992 172.3
[M-H]- 277.10948 171.1
[M+Na-2H]- 299.09143 175.2
[M]+ 278.11621 168.2
[M]- 278.11731 168.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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