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

57
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

literature stripe

Patent stripe

patents stripe