CID 2608780

850021-35-1

Structural Information

Molecular Formula
C15H17NO4S
SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)O
InChI
InChI=1S/C15H17NO4S/c1-3-20-14-8-10-15(11-9-14)21(18,19)16(2)12-4-6-13(17)7-5-12/h4-11,17H,3H2,1-2H3
InChIKey
LHVXLGIQVSNZMG-UHFFFAOYSA-N
Compound name
4-ethoxy-N-(4-hydroxyphenyl)-N-methylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.08783 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.095106 167.9
[M+Na]+ 330.077048 175.2
[M-H]- 306.080554 175.0
[M+NH4]+ 325.121653 182.7
[M+K]+ 346.050988 172.1
[M+H-H2O]+ 290.085090 160.2
[M+HCOO]- 352.086031 186.4
[M+CH3COO]- 366.101681 203.9
[M+Na-2H]- 328.062496 171.6
[M]+ 307.08728142 172.7
[M]- 307.08837858 172.7
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.