CID 20277952

Methanesulfonamide, n-(4-(ethylamino)phenyl)-

Structural Information

Molecular Formula
C9H14N2O2S
SMILES
CCNC1=CC=C(C=C1)NS(=O)(=O)C
InChI
InChI=1S/C9H14N2O2S/c1-3-10-8-4-6-9(7-5-8)11-14(2,12)13/h4-7,10-11H,3H2,1-2H3
InChIKey
CIINTKFRIWDBPP-UHFFFAOYSA-N
Compound name
N-[4-(ethylamino)phenyl]methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

10
Patents

214.0776 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.08488 144.2
[M+Na]+ 237.06682 151.6
[M-H]- 213.07032 148.1
[M+NH4]+ 232.11142 162.9
[M+K]+ 253.04076 148.4
[M+H-H2O]+ 197.07486 137.9
[M+HCOO]- 259.07580 164.6
[M+CH3COO]- 273.09145 188.8
[M+Na-2H]- 235.05227 149.9
[M]+ 214.07705 145.9
[M]- 214.07815 145.9
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