CID 3161250

554407-02-2

Structural Information

Molecular Formula
C11H16N2O4S
SMILES
COC1=C(C=C(C=C1)N)S(=O)(=O)N2CCOCC2
InChI
InChI=1S/C11H16N2O4S/c1-16-10-3-2-9(12)8-11(10)18(14,15)13-4-6-17-7-5-13/h2-3,8H,4-7,12H2,1H3
InChIKey
FHZVZNFGVYTNBL-UHFFFAOYSA-N
Compound name
4-methoxy-3-morpholin-4-ylsulfonylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

272.08307 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.09035 158.3
[M+Na]+ 295.07229 164.8
[M-H]- 271.07579 163.6
[M+NH4]+ 290.11689 171.6
[M+K]+ 311.04623 163.0
[M+H-H2O]+ 255.08033 150.7
[M+HCOO]- 317.08127 172.2
[M+CH3COO]- 331.09692 194.5
[M+Na-2H]- 293.05774 162.1
[M]+ 272.08252 158.2
[M]- 272.08362 158.2
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

patents stripe