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

10
Patents

277.07727 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.08455 160.1
[M+Na]+ 300.06649 168.1
[M-H]- 276.06999 167.4
[M+NH4]+ 295.11109 176.3
[M+K]+ 316.04043 164.6
[M+H-H2O]+ 260.07453 152.9
[M+HCOO]- 322.07547 178.7
[M+CH3COO]- 336.09112 198.8
[M+Na-2H]- 298.05194 164.1
[M]+ 277.07672 163.2
[M]- 277.07782 163.2
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