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

70724
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

literature stripe

Patent stripe

patents stripe