1161719-51-2 (C19H18ClN3O6S)

Structural Information

Molecular Formula

SMILES

C1COCC(=O)N1C2=CC=C(C=C2)N3C([C@@H](OC3=O)CNC(=O)C4=CC=C(S4)Cl)O

InChI

InChI=1S/C19H18ClN3O6S/c20-15-6-5-14(30-15)17(25)21-9-13-18(26)23(19(27)29-13)12-3-1-11(2-4-12)22-7-8-28-10-16(22)24/h1-6,13,18,26H,7-10H2,(H,21,25)/t13-,18?/m0/s1

InChIKey

YGGWNELFPGFWHH-FVRDMJKUSA-N

Compound name

5-chloro-N-[[(5S)-4-hydroxy-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	452.067776	203.4
[M+Na]+	474.049718	210.0
[M-H]-	450.053224	214.4
[M+NH4]+	469.094323	210.7
[M+K]+	490.023658	207.1
[M+H-H2O]+	434.057760	196.9
[M+HCOO]-	496.058701	210.0
[M+CH3COO]-	510.074351	211.8
[M+Na-2H]-	472.035166	197.6
[M]+	451.05995142	206.5
[M]-	451.06104858	206.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

452.067776

203.4

[M+Na]+

474.049718

210.0

[M-H]-

450.053224

214.4

[M+NH4]+

469.094323

210.7

[M+K]+

490.023658

207.1

[M+H-H2O]+

434.057760

196.9

[M+HCOO]-

496.058701

210.0

[M+CH3COO]-

510.074351

211.8

[M+Na-2H]-

472.035166

197.6

[M]+

451.05995142

206.5

[M]-

451.06104858

206.5

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

1161719-51-2

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe