PubChemLite - 112883-43-9 (C28H23NO4)

Structural Information

Molecular Formula

SMILES

C1=CC=C2C=C(C=CC2=C1)C[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C28H23NO4/c30-27(31)26(16-18-13-14-19-7-1-2-8-20(19)15-18)29-28(32)33-17-25-23-11-5-3-9-21(23)22-10-4-6-12-24(22)25/h1-15,25-26H,16-17H2,(H,29,32)(H,30,31)/t26-/m0/s1

InChIKey

JYUTZJVERLGMQZ-SANMLTNESA-N

Compound name

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoic 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]+	438.17000	206.1
[M+Na]+	460.15194	219.2
[M+NH4]+	455.19654	213.7
[M+K]+	476.12588	212.5
[M-H]-	436.15544	211.2
[M+Na-2H]-	458.13739	211.7
[M]+	437.16217	209.3
[M]-	437.16327	209.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

438.17000

206.1

[M+Na]+

460.15194

219.2

[M+NH4]+

455.19654

213.7

[M+K]+

476.12588

212.5

[M-H]-

436.15544

211.2

[M+Na-2H]-

458.13739

211.7

[M]+

437.16217

209.3

[M]-

437.16327

209.3

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

112883-43-9

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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