CID 82901106

4-amino-3-(benzyloxy)-n-methylbenzene-1-sulfonamide

Structural Information

Molecular Formula
C14H16N2O3S
SMILES
CNS(=O)(=O)C1=CC(=C(C=C1)N)OCC2=CC=CC=C2
InChI
InChI=1S/C14H16N2O3S/c1-16-20(17,18)12-7-8-13(15)14(9-12)19-10-11-5-3-2-4-6-11/h2-9,16H,10,15H2,1H3
InChIKey
ALIANBLGQJQNRT-UHFFFAOYSA-N
Compound name
4-amino-N-methyl-3-phenylmethoxybenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.08817 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.09545 164.8
[M+Na]+ 315.07739 176.2
[M+NH4]+ 310.12199 171.9
[M+K]+ 331.05133 168.5
[M-H]- 291.08089 168.7
[M+Na-2H]- 313.06284 172.6
[M]+ 292.08762 167.9
[M]- 292.08872 167.9
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.