CID 52786

N-(chloromercuri)formanilide

Structural Information

Molecular Formula
C7H6ClHgNO
SMILES
C1=CC=C(C=C1)N(C=O)[Hg]Cl
InChI
InChI=1S/C7H7NO.ClH.Hg/c9-6-8-7-4-2-1-3-5-7;;/h1-6H,(H,8,9);1H;/q;;+2/p-2
InChIKey
ORAPSOGYQYGCGV-UHFFFAOYSA-L
Compound name
chloro-(N-formylanilino)mercury
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.98444 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.99172 169.2
[M+Na]+ 379.97366 175.8
[M-H]- 355.97716 172.6
[M+NH4]+ 375.01826 188.6
[M+K]+ 395.94760 172.2
[M+H-H2O]+ 339.98170 161.8
[M+HCOO]- 401.98264 189.3
[M+CH3COO]- 415.99829 189.1
[M+Na-2H]- 377.95911 172.9
[M]+ 356.98389 172.0
[M]- 356.98499 172.0
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.