CID 43363695

4-(2-methyl-1,3-oxazol-4-yl)benzene-1-sulfonamide

Structural Information

Molecular Formula
C10H10N2O3S
SMILES
CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C10H10N2O3S/c1-7-12-10(6-15-7)8-2-4-9(5-3-8)16(11,13)14/h2-6H,1H3,(H2,11,13,14)
InChIKey
GDJABEHUCJHRDC-UHFFFAOYSA-N
Compound name
4-(2-methyl-1,3-oxazol-4-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.04121 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.048486 149.5
[M+Na]+ 261.030428 160.0
[M-H]- 237.033934 156.5
[M+NH4]+ 256.075033 166.6
[M+K]+ 277.004368 157.5
[M+H-H2O]+ 221.038470 143.2
[M+HCOO]- 283.039411 168.7
[M+CH3COO]- 297.055061 187.9
[M+Na-2H]- 259.015876 153.7
[M]+ 238.04066142 152.7
[M]- 238.04175858 152.7
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.