CID 365388

Bis(2-nitrophenyl)sulfone

Structural Information

Molecular Formula
C12H8N2O6S
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O6S/c15-13(16)9-5-1-3-7-11(9)21(19,20)12-8-4-2-6-10(12)14(17)18/h1-8H
InChIKey
IHZVFZOUXUNSPQ-UHFFFAOYSA-N
Compound name
1-nitro-2-(2-nitrophenyl)sulfonylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

642
Patents

308.0103 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.01758 165.3
[M+Na]+ 330.99952 170.5
[M-H]- 307.00302 172.1
[M+NH4]+ 326.04412 177.3
[M+K]+ 346.97346 158.8
[M+H-H2O]+ 291.00756 166.1
[M+HCOO]- 353.00850 185.1
[M+CH3COO]- 367.02415 188.3
[M+Na-2H]- 328.98497 174.3
[M]+ 308.00975 163.1
[M]- 308.01085 163.1
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