CID 54676228

Piroxicam

Structural Information

Molecular Formula
C15H13N3O4S
SMILES
CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=CC=CC=N3
InChI
InChI=1S/C15H13N3O4S/c1-18-13(15(20)17-12-8-4-5-9-16-12)14(19)10-6-2-3-7-11(10)23(18,21)22/h2-9,19H,1H3,(H,16,17,20)
InChIKey
QYSPLQLAKJAUJT-UHFFFAOYSA-N
Compound name
4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1lambda6,2-benzothiazine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

3197
References

111632
Patents

331.06268 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.06996 171.0
[M+Na]+ 354.05190 180.9
[M-H]- 330.05540 175.3
[M+NH4]+ 349.09650 184.6
[M+K]+ 370.02584 175.7
[M+H-H2O]+ 314.05994 162.9
[M+HCOO]- 376.06088 185.4
[M+CH3COO]- 390.07653 205.6
[M+Na-2H]- 352.03735 176.5
[M]+ 331.06213 173.5
[M]- 331.06323 173.5
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