CID 18318

3076-91-3

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

76
Patents

484.02664 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 485.03392 195.7
[M+Na]+ 507.01586 211.8
[M+NH4]+ 502.06046 205.1
[M+K]+ 522.98980 199.6
[M-H]- 483.01936 202.9
[M+Na-2H]- 505.00131 204.6
[M]+ 484.02609 200.5
[M]- 484.02719 200.5
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