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 233.2
[M+Na]+ 514.35384 240.7
[M-H]- 490.35734 227.4
[M+NH4]+ 509.39844 238.5
[M+K]+ 530.32778 241.5
[M+H-H2O]+ 474.36188 228.9
[M+HCOO]- 536.36282 245.7
[M+CH3COO]- 550.37847 245.6
[M+Na-2H]- 512.33929 220.9
[M]+ 491.36407 236.9
[M]- 491.36517 236.9
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.