CID 56270

Acetanilide, 4'-divinylsulfamoyl-

Structural Information

Molecular Formula
C12H14N2O3S
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C=C)C=C
InChI
InChI=1S/C12H14N2O3S/c1-4-14(5-2)18(16,17)12-8-6-11(7-9-12)13-10(3)15/h4-9H,1-2H2,3H3,(H,13,15)
InChIKey
MVBIQOGEPGBVFH-UHFFFAOYSA-N
Compound name
N-[4-[bis(ethenyl)sulfamoyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.0725 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.07978 158.1
[M+Na]+ 289.06172 164.7
[M-H]- 265.06522 163.1
[M+NH4]+ 284.10632 174.9
[M+K]+ 305.03566 161.6
[M+H-H2O]+ 249.06976 151.2
[M+HCOO]- 311.07070 177.6
[M+CH3COO]- 325.08635 200.9
[M+Na-2H]- 287.04717 160.8
[M]+ 266.07195 160.8
[M]- 266.07305 160.8
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.