PubChemLite - Methoxy peg/ppg-7/3 aminopropyl dimethicone (C22H57NO7Si5)

Structural Information

Molecular Formula

SMILES

CC(COCCOCCC[Si](C)(O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(CCCN)O[Si](C)(C)C)OC

InChI

InChI=1S/C22H57NO7Si5/c1-22(24-2)21-26-18-17-25-16-14-20-35(12,29-33(9,10)27-31(3,4)5)30-34(11,19-13-15-23)28-32(6,7)8/h22H,13-21,23H2,1-12H3

InChIKey

ITADNSURISDPLT-UHFFFAOYSA-N

Compound name

3-[[[dimethyl(trimethylsilyloxy)silyl]oxy-[3-[2-(2-methoxypropoxy)ethoxy]propyl]-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propan-1-amine

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]+	588.30544	228.9
[M+Na]+	610.28738	233.0
[M-H]-	586.29088	230.3
[M+NH4]+	605.33198	237.1
[M+K]+	626.26132	236.1
[M+H-H2O]+	570.29542	220.3
[M+HCOO]-	632.29636	241.0
[M+CH3COO]-	646.31201	251.2
[M+Na-2H]-	608.27283	216.0
[M]+	587.29761	233.5
[M]-	587.29871	233.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

588.30544

228.9

[M+Na]+

610.28738

233.0

[M-H]-

586.29088

230.3

[M+NH4]+

605.33198

237.1

[M+K]+

626.26132

236.1

[M+H-H2O]+

570.29542

220.3

[M+HCOO]-

632.29636

241.0

[M+CH3COO]-

646.31201

251.2

[M+Na-2H]-

608.27283

216.0

[M]+

587.29761

233.5

[M]-

587.29871

233.5

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

Methoxy peg/ppg-7/3 aminopropyl dimethicone

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe