CID 211519

23274-75-1

Structural Information

Molecular Formula
C13H17NO4S
SMILES
CCCCOC(=O)CC1C2=CC=CC=C2S(=O)(=O)N1
InChI
InChI=1S/C13H17NO4S/c1-2-3-8-18-13(15)9-11-10-6-4-5-7-12(10)19(16,17)14-11/h4-7,11,14H,2-3,8-9H2,1H3
InChIKey
FIKXPGLGXATMMD-UHFFFAOYSA-N
Compound name
butyl 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.08783 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.09511 161.8
[M+Na]+ 306.07705 170.4
[M-H]- 282.08055 163.7
[M+NH4]+ 301.12165 181.1
[M+K]+ 322.05099 166.6
[M+H-H2O]+ 266.08509 156.6
[M+HCOO]- 328.08603 176.6
[M+CH3COO]- 342.10168 192.8
[M+Na-2H]- 304.06250 163.6
[M]+ 283.08728 166.5
[M]- 283.08838 166.5
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.