CID 100202

23274-76-2

Structural Information

Molecular Formula
C12H15NO4S
SMILES
CC(C)OC(=O)CC1C2=CC=CC=C2S(=O)(=O)N1
InChI
InChI=1S/C12H15NO4S/c1-8(2)17-12(14)7-10-9-5-3-4-6-11(9)18(15,16)13-10/h3-6,8,10,13H,7H2,1-2H3
InChIKey
MGVSRBMGCWVHLY-UHFFFAOYSA-N
Compound name
propan-2-yl 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

269.07217 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.07945 159.2
[M+Na]+ 292.06139 168.5
[M+NH4]+ 287.10599 167.0
[M+K]+ 308.03533 162.3
[M-H]- 268.06489 158.1
[M+Na-2H]- 290.04684 162.5
[M]+ 269.07162 160.5
[M]- 269.07272 160.5
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.