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 187.4
[M+Na]+ 356.24114 189.5
[M-H]- 332.24464 185.7
[M+NH4]+ 351.28574 202.6
[M+K]+ 372.21508 187.9
[M+H-H2O]+ 316.24918 181.0
[M+HCOO]- 378.25012 205.4
[M+CH3COO]- 392.26577 213.3
[M+Na-2H]- 354.22659 189.6
[M]+ 333.25137 194.4
[M]- 333.25247 194.4
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.