CID 3019210

83592-03-4

Structural Information

Molecular Formula
C16H20N4O3S
SMILES
CCN(CCO)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C16H20N4O3S/c1-2-20(11-12-21)15-7-3-13(4-8-15)18-19-14-5-9-16(10-6-14)24(17,22)23/h3-10,21H,2,11-12H2,1H3,(H2,17,22,23)
InChIKey
ZIBVZNAFNFSEKY-UHFFFAOYSA-N
Compound name
4-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.1256 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.132876 178.9
[M+Na]+ 371.114818 184.2
[M-H]- 347.118324 187.4
[M+NH4]+ 366.159423 191.9
[M+K]+ 387.088758 181.0
[M+H-H2O]+ 331.122860 169.3
[M+HCOO]- 393.123801 202.0
[M+CH3COO]- 407.139451 223.1
[M+Na-2H]- 369.100266 183.7
[M]+ 348.12505142 182.1
[M]- 348.12614858 182.1
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.