CID 70871

Bis(4-nitrophenyl) sulphone

Structural Information

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

2D Structure

compound 2d structure
2
Annotation Hits

3
References

224
Patents

308.0103 Da
Monoisotopic Mass

2.5
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