CID 458891

4'-amino-p-toluenesulfon-m-anisidide

Structural Information

Molecular Formula
C14H16N2O3S
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)OC
InChI
InChI=1S/C14H16N2O3S/c1-10-3-6-12(7-4-10)20(17,18)16-11-5-8-13(15)14(9-11)19-2/h3-9,16H,15H2,1-2H3
InChIKey
IDKQVEAFVMOFIB-UHFFFAOYSA-N
Compound name
N-(4-amino-3-methoxyphenyl)-4-methylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.08817 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.09545 164.3
[M+Na]+ 315.07739 172.5
[M-H]- 291.08089 171.2
[M+NH4]+ 310.12199 179.6
[M+K]+ 331.05133 168.0
[M+H-H2O]+ 275.08543 156.7
[M+HCOO]- 337.08637 184.2
[M+CH3COO]- 351.10202 203.8
[M+Na-2H]- 313.06284 168.3
[M]+ 292.08762 166.6
[M]- 292.08872 166.6
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.