CID 11427595

Bis(2-((tert-butyldimethylsilyl)oxy)ethyl)amine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

333.25192 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.25920 184.2
[M+Na]+ 356.24114 187.3
[M-H]- 332.24464 183.4
[M+NH4]+ 351.28574 199.8
[M+K]+ 372.21508 187.0
[M+H-H2O]+ 316.24918 179.4
[M+HCOO]- 378.25012 199.2
[M+CH3COO]- 392.26577 213.2
[M+Na-2H]- 354.22659 189.0
[M]+ 333.25137 189.9
[M]- 333.25247 189.9
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.