CID 14171292

121772-92-7

Structural Information

Molecular Formula

C₁₆H₃₈N₂O₃Si

SMILES

CO[Si](CCCCCCCCCCCNCCN)(OC)OC

InChI

InChI=1S/C16H38N2O3Si/c1-19-22(20-2,21-3)16-12-10-8-6-4-5-7-9-11-14-18-15-13-17/h18H,4-17H2,1-3H3

InChIKey

MNEXIOKPOFUXLA-UHFFFAOYSA-N

Compound name

N'-(11-trimethoxysilylundecyl)ethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1047
Patents: 334.26517 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

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]+	335.27245	186.2
[M+Na]+	357.25439	187.2
[M-H]-	333.25789	183.7
[M+NH4]+	352.29899	199.7
[M+K]+	373.22833	185.6
[M+H-H2O]+	317.26243	178.5
[M+HCOO]-	379.26337	206.7
[M+CH3COO]-	393.27902	216.0
[M+Na-2H]-	355.23984	187.6
[M]+	334.26462	192.7
[M]-	334.26572	192.7

Literature stripe

literature stripe

Patent stripe

patents stripe