CID 22283777

(3-triethoxysilylpropyl)-t-butylcarbamate

Structural Information

Molecular Formula
C14H31NO5Si
SMILES
CCO[Si](CCCOC(=O)NC(C)(C)C)(OCC)OCC
InChI
InChI=1S/C14H31NO5Si/c1-7-18-21(19-8-2,20-9-3)12-10-11-17-13(16)15-14(4,5)6/h7-12H2,1-6H3,(H,15,16)
InChIKey
CTTNDYQVJLFCHW-UHFFFAOYSA-N
Compound name
3-triethoxysilylpropyl N-tert-butylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

530
Patents

321.19714 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.20442 176.2
[M+Na]+ 344.18636 181.3
[M+NH4]+ 339.23096 179.7
[M+K]+ 360.16030 178.6
[M-H]- 320.18986 172.2
[M+Na-2H]- 342.17181 175.7
[M]+ 321.19659 175.3
[M]- 321.19769 175.3
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