CID 111651

68845-16-9

Structural Information

Molecular Formula

C₁₄H₃₆N₂O₆Si₂

SMILES

CO[Si](CCCNCCNCCC[Si](OC)(OC)OC)(OC)OC

InChI

InChI=1S/C14H36N2O6Si2/c1-17-23(18-2,19-3)13-7-9-15-11-12-16-10-8-14-24(20-4,21-5)22-6/h15-16H,7-14H2,1-6H3

InChIKey

HZGIOLNCNORPKR-UHFFFAOYSA-N

Compound name

N,N'-bis(3-trimethoxysilylpropyl)ethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 3405
Patents: 384.21118 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]+	385.21846	190.0
[M+Na]+	407.20040	191.3
[M-H]-	383.20390	188.3
[M+NH4]+	402.24500	207.6
[M+K]+	423.17434	192.6
[M+H-H2O]+	367.20844	182.4
[M+HCOO]-	429.20938	220.7
[M+CH3COO]-	443.22503	220.4
[M+Na-2H]-	405.18585	194.7
[M]+	384.21063	201.0
[M]-	384.21173	201.0

Literature stripe

literature stripe

Patent stripe

patents stripe