CID 43132035

N-ethyl-n-(2-methylphenyl)aminosulfonamide

Structural Information

Molecular Formula
C9H14N2O2S
SMILES
CCN(C1=CC=CC=C1C)S(=O)(=O)N
InChI
InChI=1S/C9H14N2O2S/c1-3-11(14(10,12)13)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(H2,10,12,13)
InChIKey
FQSFEHDMMKCMAY-UHFFFAOYSA-N
Compound name
1-[ethyl(sulfamoyl)amino]-2-methylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.0776 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.084876 144.7
[M+Na]+ 237.066818 152.2
[M-H]- 213.070324 149.5
[M+NH4]+ 232.111423 163.7
[M+K]+ 253.040758 150.1
[M+H-H2O]+ 197.074860 138.2
[M+HCOO]- 259.075801 164.8
[M+CH3COO]- 273.091451 191.6
[M+Na-2H]- 235.052266 148.7
[M]+ 214.07705142 146.7
[M]- 214.07814858 146.7
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

No patent data available for this compound.