CID 448475

2-(3,4-dihydro-3-oxo-2h-benzo[b][1,4]thiazin-2-yl)-n-hydroxyacetamide

Structural Information

Molecular Formula
C10H10N2O3S
SMILES
C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)NO
InChI
InChI=1S/C10H10N2O3S/c13-9(12-15)5-8-10(14)11-6-3-1-2-4-7(6)16-8/h1-4,8,15H,5H2,(H,11,14)(H,12,13)/t8-/m1/s1
InChIKey
UKDWCJNGBPZOBU-MRVPVSSYSA-N
Compound name
N-hydroxy-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

15
Patents

238.04121 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.04849 147.3
[M+Na]+ 261.03043 153.9
[M-H]- 237.03393 147.4
[M+NH4]+ 256.07503 163.4
[M+K]+ 277.00437 149.4
[M+H-H2O]+ 221.03847 141.2
[M+HCOO]- 283.03941 160.0
[M+CH3COO]- 297.05506 186.0
[M+Na-2H]- 259.01588 151.0
[M]+ 238.04066 145.0
[M]- 238.04176 145.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe