CID 3057686

Brn 5066204

Structural Information

Molecular Formula
C12H17NO5S
SMILES
CCOC1=CC(=C(C=C1)S(=O)(=O)N)C(=O)OC(C)C
InChI
InChI=1S/C12H17NO5S/c1-4-17-9-5-6-11(19(13,15)16)10(7-9)12(14)18-8(2)3/h5-8H,4H2,1-3H3,(H2,13,15,16)
InChIKey
CBSWZBYUZHMHTB-UHFFFAOYSA-N
Compound name
propan-2-yl 5-ethoxy-2-sulfamoylbenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.08273 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.09001 162.1
[M+Na]+ 310.07195 169.0
[M-H]- 286.07545 165.4
[M+NH4]+ 305.11655 177.6
[M+K]+ 326.04589 167.2
[M+H-H2O]+ 270.07999 155.6
[M+HCOO]- 332.08093 178.6
[M+CH3COO]- 346.09658 200.1
[M+Na-2H]- 308.05740 162.7
[M]+ 287.08218 167.4
[M]- 287.08328 167.4
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.