CID 23331598

O-methyl meloxicam

Structural Information

Molecular Formula
C15H15N3O4S2
SMILES
CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)OC
InChI
InChI=1S/C15H15N3O4S2/c1-9-8-16-15(23-9)17-14(19)12-13(22-3)10-6-4-5-7-11(10)24(20,21)18(12)2/h4-8H,1-3H3,(H,16,17,19)
InChIKey
RTUDJLQLPHEBEE-UHFFFAOYSA-N
Compound name
4-methoxy-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
1
Annotation Hits

1
References

6
Patents

365.05038 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.05766 177.5
[M+Na]+ 388.03960 188.4
[M-H]- 364.04310 183.1
[M+NH4]+ 383.08420 193.0
[M+K]+ 404.01354 183.2
[M+H-H2O]+ 348.04764 171.4
[M+HCOO]- 410.04858 188.9
[M+CH3COO]- 424.06423 212.9
[M+Na-2H]- 386.02505 179.3
[M]+ 365.04983 184.3
[M]- 365.05093 184.3
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