CID 204970

17146-76-8

Structural Information

Molecular Formula
C24H47N3O3Si
SMILES
CCN(CC)CCO[Si](C1=CC=CC=C1)(OCCN(CC)CC)OCCN(CC)CC
InChI
InChI=1S/C24H47N3O3Si/c1-7-25(8-2)18-21-28-31(24-16-14-13-15-17-24,29-22-19-26(9-3)10-4)30-23-20-27(11-5)12-6/h13-17H,7-12,18-23H2,1-6H3
InChIKey
AODUXVBVLDHNPO-UHFFFAOYSA-N
Compound name
2-[bis[2-(diethylamino)ethoxy]-phenylsilyl]oxy-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

453.33868 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 454.34596 220.1
[M+Na]+ 476.32790 218.4
[M-H]- 452.33140 224.7
[M+NH4]+ 471.37250 230.1
[M+K]+ 492.30184 219.1
[M+H-H2O]+ 436.33594 209.3
[M+HCOO]- 498.33688 242.7
[M+CH3COO]- 512.35253 250.5
[M+Na-2H]- 474.31335 219.3
[M]+ 453.33813 231.0
[M]- 453.33923 231.0
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

patents stripe