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

12
Patents

214.0776 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.084876 144.2
[M+Na]+ 237.066818 151.6
[M-H]- 213.070324 148.1
[M+NH4]+ 232.111423 162.9
[M+K]+ 253.040758 148.4
[M+H-H2O]+ 197.074860 137.9
[M+HCOO]- 259.075801 164.6
[M+CH3COO]- 273.091451 188.8
[M+Na-2H]- 235.052266 149.9
[M]+ 214.07705142 145.9
[M]- 214.07814858 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