CID 30173

Iminobis(ethyleneoxy)bis(triethylsilane)

Structural Information

Molecular Formula
C16H39NO2Si2
SMILES
CC[Si](CC)(CC)OCCNCCO[Si](CC)(CC)CC
InChI
InChI=1S/C16H39NO2Si2/c1-7-20(8-2,9-3)18-15-13-17-14-16-19-21(10-4,11-5)12-6/h17H,7-16H2,1-6H3
InChIKey
VGCSZQNSUNRTPB-UHFFFAOYSA-N
Compound name
2-triethylsilyloxy-N-(2-triethylsilyloxyethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

333.25192 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.25920 184.0
[M+Na]+ 356.24114 190.1
[M+NH4]+ 351.28574 189.2
[M+K]+ 372.21508 184.2
[M-H]- 332.24464 181.9
[M+Na-2H]- 354.22659 184.4
[M]+ 333.25137 184.1
[M]- 333.25247 184.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.