CID 10467478

N-acetyl zonisamide

Structural Information

Molecular Formula
C10H10N2O4S
SMILES
CC(=O)NS(=O)(=O)CC1=NOC2=CC=CC=C21
InChI
InChI=1S/C10H10N2O4S/c1-7(13)12-17(14,15)6-9-8-4-2-3-5-10(8)16-11-9/h2-5H,6H2,1H3,(H,12,13)
InChIKey
HXFUTAFSEXINIW-UHFFFAOYSA-N
Compound name
N-(1,2-benzoxazol-3-ylmethylsulfonyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

254.03613 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.04341 152.2
[M+Na]+ 277.02535 162.6
[M-H]- 253.02885 157.3
[M+NH4]+ 272.06995 169.9
[M+K]+ 292.99929 160.9
[M+H-H2O]+ 237.03339 146.5
[M+HCOO]- 299.03433 171.2
[M+CH3COO]- 313.04998 190.4
[M+Na-2H]- 275.01080 159.1
[M]+ 254.03558 158.9
[M]- 254.03668 158.9
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

No patent data available for this compound.