CID 18318

Chloro[p-[(2-hydroxy-1-naphthyl)azo]phenyl]mercury

Structural Information

Molecular Formula
C16H11ClHgN2O
SMILES
C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=C(C=C3)[Hg]Cl)O
InChI
InChI=1S/C16H11N2O.ClH.Hg/c19-15-11-10-12-6-4-5-9-14(12)16(15)18-17-13-7-2-1-3-8-13;;/h2-11,19H;1H;/q;;+1/p-1
InChIKey
CDEIGFNQWMSEKG-UHFFFAOYSA-M
Compound name
chloro-[4-[(2-hydroxynaphthalen-1-yl)diazenyl]phenyl]mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

78
Patents

484.02664 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 485.03392 201.6
[M+Na]+ 507.01586 209.3
[M-H]- 483.01936 209.0
[M+NH4]+ 502.06046 216.8
[M+K]+ 522.98980 202.2
[M+H-H2O]+ 467.02390 191.6
[M+HCOO]- 529.02484 221.9
[M+CH3COO]- 543.04049 211.4
[M+Na-2H]- 505.00131 205.8
[M]+ 484.02609 204.9
[M]- 484.02719 204.9
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

patents stripe