PubChemLite - Brn 5668542 (C22H26N2O5S)

Structural Information

Molecular Formula

SMILES

CCCOC1=CC=C(C=C1)C2(CCC2)C(=O)N[C@H]3[C@@H]4N(C3=O)C(=C(CS4)C)C(=O)O

InChI

InChI=1S/C22H26N2O5S/c1-3-11-29-15-7-5-14(6-8-15)22(9-4-10-22)21(28)23-16-18(25)24-17(20(26)27)13(2)12-30-19(16)24/h5-8,16,19H,3-4,9-12H2,1-2H3,(H,23,28)(H,26,27)/t16-,19-/m1/s1

InChIKey

PMDHLLZAYFCAAP-VQIMIIECSA-N

Compound name

(6R,7R)-3-methyl-8-oxo-7-[[1-(4-propoxyphenyl)cyclobutanecarbonyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

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]+	431.16353	194.9
[M+Na]+	453.14547	193.7
[M-H]-	429.14897	199.3
[M+NH4]+	448.19007	191.7
[M+K]+	469.11941	197.1
[M+H-H2O]+	413.15351	175.2
[M+HCOO]-	475.15445	200.9
[M+CH3COO]-	489.17010	235.1
[M+Na-2H]-	451.13092	191.2
[M]+	430.15570	212.0
[M]-	430.15680	212.0

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

431.16353

194.9

[M+Na]+

453.14547

193.7

[M-H]-

429.14897

199.3

[M+NH4]+

448.19007

191.7

[M+K]+

469.11941

197.1

[M+H-H2O]+

413.15351

175.2

[M+HCOO]-

475.15445

200.9

[M+CH3COO]-

489.17010

235.1

[M+Na-2H]-

451.13092

191.2

[M]+

430.15570

212.0

[M]-

430.15680

212.0

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

Brn 5668542

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe