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]+ 239.04849 149.5
[M+Na]+ 261.03043 160.0
[M-H]- 237.03393 156.5
[M+NH4]+ 256.07503 166.6
[M+K]+ 277.00437 157.5
[M+H-H2O]+ 221.03847 143.2
[M+HCOO]- 283.03941 168.7
[M+CH3COO]- 297.05506 187.9
[M+Na-2H]- 259.01588 153.7
[M]+ 238.04066 152.7
[M]- 238.04176 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.