CID 209803

Nitrilotris(ethyleneoxy)tris(triethylsilane)

Structural Information

Molecular Formula
C24H57NO3Si3
SMILES
CC[Si](CC)(CC)OCCN(CCO[Si](CC)(CC)CC)CCO[Si](CC)(CC)CC
InChI
InChI=1S/C24H57NO3Si3/c1-10-29(11-2,12-3)26-22-19-25(20-23-27-30(13-4,14-5)15-6)21-24-28-31(16-7,17-8)18-9/h10-24H2,1-9H3
InChIKey
CXKUNERLOFUGPZ-UHFFFAOYSA-N
Compound name
2-triethylsilyloxy-N,N-bis(2-triethylsilyloxyethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

491.36462 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 492.37190 238.7
[M+Na]+ 514.35384 223.9
[M+NH4]+ 509.39844 223.2
[M+K]+ 530.32778 218.1
[M-H]- 490.35734 207.6
[M+Na-2H]- 512.33929 222.9
[M]+ 491.36407 217.0
[M]- 491.36517 217.0
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.