CID 4962838

5-amino-2-ethoxy-n,n-dimethylbenzene-1-sulfonamide

Structural Information

Molecular Formula
C10H16N2O3S
SMILES
CCOC1=C(C=C(C=C1)N)S(=O)(=O)N(C)C
InChI
InChI=1S/C10H16N2O3S/c1-4-15-9-6-5-8(11)7-10(9)16(13,14)12(2)3/h5-7H,4,11H2,1-3H3
InChIKey
FHZGZOUIZGCREM-UHFFFAOYSA-N
Compound name
5-amino-2-ethoxy-N,N-dimethylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

244.08817 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.09545 153.7
[M+Na]+ 267.07739 163.1
[M+NH4]+ 262.12199 160.5
[M+K]+ 283.05133 157.3
[M-H]- 243.08089 155.2
[M+Na-2H]- 265.06284 158.3
[M]+ 244.08762 155.7
[M]- 244.08872 155.7
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