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 152.0
[M+Na]+ 267.07739 159.7
[M-H]- 243.08089 156.9
[M+NH4]+ 262.12199 169.9
[M+K]+ 283.05133 158.0
[M+H-H2O]+ 227.08543 145.3
[M+HCOO]- 289.08637 172.0
[M+CH3COO]- 303.10202 198.0
[M+Na-2H]- 265.06284 155.0
[M]+ 244.08762 156.1
[M]- 244.08872 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