CID 16226840

2-amino-n,n-diethyl-5-methylbenzene-1-sulfonamide

Structural Information

Molecular Formula
C11H18N2O2S
SMILES
CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C)N
InChI
InChI=1S/C11H18N2O2S/c1-4-13(5-2)16(14,15)11-8-9(3)6-7-10(11)12/h6-8H,4-5,12H2,1-3H3
InChIKey
CFHNDLPTUAMFQJ-UHFFFAOYSA-N
Compound name
2-amino-N,N-diethyl-5-methylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.1089 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.11618 153.2
[M+Na]+ 265.09812 160.7
[M-H]- 241.10162 158.1
[M+NH4]+ 260.14272 171.4
[M+K]+ 281.07206 158.2
[M+H-H2O]+ 225.10616 146.6
[M+HCOO]- 287.10710 172.6
[M+CH3COO]- 301.12275 198.8
[M+Na-2H]- 263.08357 155.6
[M]+ 242.10835 156.3
[M]- 242.10945 156.3
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.