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]+ 245.095446 152.0
[M+Na]+ 267.077388 159.7
[M-H]- 243.080894 156.9
[M+NH4]+ 262.121993 169.9
[M+K]+ 283.051328 158.0
[M+H-H2O]+ 227.085430 145.3
[M+HCOO]- 289.086371 172.0
[M+CH3COO]- 303.102021 198.0
[M+Na-2H]- 265.062836 155.0
[M]+ 244.08762142 156.1
[M]- 244.08871858 156.1
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