CID 2323371

124772-05-0

Structural Information

Molecular Formula

C₁₄H₁₅NO₃S

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)O

InChI

InChI=1S/C14H15NO3S/c1-11-3-9-14(10-4-11)19(17,18)15(2)12-5-7-13(16)8-6-12/h3-10,16H,1-2H3

InChIKey

PWCDUUXCNJSZRC-UHFFFAOYSA-N

Compound name

N-(4-hydroxyphenyl)-N,4-dimethylbenzenesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 8
Patents: 277.07727 Da
Monoisotopic Mass: 2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	278.08455	160.8
[M+Na]+	300.06649	173.5
[M+NH4]+	295.11109	168.6
[M+K]+	316.04043	165.9
[M-H]-	276.06999	164.5
[M+Na-2H]-	298.05194	169.1
[M]+	277.07672	164.2
[M]-	277.07782	164.2

Literature stripe

literature stripe

Patent stripe

patents stripe