CID 135457768

1396979-66-0

Structural Information

Molecular Formula
C13H16N2O4S
SMILES
CCC(C)C(C(=O)O)N=C1C2=CC=CC=C2S(=O)(=O)N1
InChI
InChI=1S/C13H16N2O4S/c1-3-8(2)11(13(16)17)14-12-9-6-4-5-7-10(9)20(18,19)15-12/h4-8,11H,3H2,1-2H3,(H,14,15)(H,16,17)
InChIKey
LKZYYAIUVDNNSB-UHFFFAOYSA-N
Compound name
2-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]-3-methylpentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.08307 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.09035 165.5
[M+Na]+ 319.07229 172.8
[M+NH4]+ 314.11689 172.1
[M+K]+ 335.04623 167.7
[M-H]- 295.07579 164.0
[M+Na-2H]- 317.05774 168.0
[M]+ 296.08252 166.2
[M]- 296.08362 166.2
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.