PubChemLite - Methyl-peg24-amine (C49H101NO24)

Structural Information

Molecular Formula

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN

InChI

InChI=1S/C49H101NO24/c1-51-4-5-53-8-9-55-12-13-57-16-17-59-20-21-61-24-25-63-28-29-65-32-33-67-36-37-69-40-41-71-44-45-73-48-49-74-47-46-72-43-42-70-39-38-68-35-34-66-31-30-64-27-26-62-23-22-60-19-18-58-15-14-56-11-10-54-7-6-52-3-2-50/h2-50H2,1H3

InChIKey

OAYCKRSBSZUIGB-UHFFFAOYSA-N

Compound name

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine

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]+	1088.6787	389.6
[M+Na]+	1110.6606	381.0
[M-H]-	1086.6641	378.2
[M+NH4]+	1105.7052	399.8
[M+K]+	1126.6346	383.5
[M+H-H2O]+	1070.6687	387.8
[M+HCOO]-	1132.6696	387.4
[M+CH3COO]-	1146.6853	322.5
[M+Na-2H]-	1108.6461	356.8
[M]+	1087.6709	402.4
[M]-	1087.6719	402.4

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

1088.6787

389.6

[M+Na]+

1110.6606

381.0

[M-H]-

1086.6641

378.2

[M+NH4]+

1105.7052

399.8

[M+K]+

1126.6346

383.5

[M+H-H2O]+

1070.6687

387.8

[M+HCOO]-

1132.6696

387.4

[M+CH3COO]-

1146.6853

322.5

[M+Na-2H]-

1108.6461

356.8

[M]+

1087.6709

402.4

[M]-

1087.6719

402.4

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

Methyl-peg24-amine

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe