CID 54677470

Meloxicam

Structural Information

Molecular Formula
C14H13N3O4S2
SMILES
CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)O
InChI
InChI=1S/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,18H,1-2H3,(H,15,16,19)
InChIKey
ZRVUJXDFFKFLMG-UHFFFAOYSA-N
Compound name
4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1lambda6,2-benzothiazine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
9
Annotation Hits

1906
References

67954
Patents

351.03476 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.04204 173.2
[M+Na]+ 374.02398 184.1
[M-H]- 350.02748 177.6
[M+NH4]+ 369.06858 188.5
[M+K]+ 389.99792 178.3
[M+H-H2O]+ 334.03202 167.7
[M+HCOO]- 396.03296 183.4
[M+CH3COO]- 410.04861 183.9
[M+Na-2H]- 372.00943 175.2
[M]+ 351.03421 178.0
[M]- 351.03531 178.0
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.