CID 4962704

3,4-diethoxybenzene-1-sulfonamide

Structural Information

Molecular Formula
C10H15NO4S
SMILES
CCOC1=C(C=C(C=C1)S(=O)(=O)N)OCC
InChI
InChI=1S/C10H15NO4S/c1-3-14-9-6-5-8(16(11,12)13)7-10(9)15-4-2/h5-7H,3-4H2,1-2H3,(H2,11,12,13)
InChIKey
SRYAXGQHQSSIHQ-UHFFFAOYSA-N
Compound name
3,4-diethoxybenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

2
Patents

245.07217 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.07945 151.4
[M+Na]+ 268.06139 159.7
[M-H]- 244.06489 155.0
[M+NH4]+ 263.10599 169.0
[M+K]+ 284.03533 157.3
[M+H-H2O]+ 228.06943 145.2
[M+HCOO]- 290.07037 170.3
[M+CH3COO]- 304.08602 191.7
[M+Na-2H]- 266.04684 154.8
[M]+ 245.07162 156.5
[M]- 245.07272 156.5
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