CID 86276488

37251-86-8

Structural Information

Molecular Formula
C12H27NO6Si
SMILES
CCO[Si](CCCNC(=O)OCCO)(OCC)OCC
InChI
InChI=1S/C12H27NO6Si/c1-4-17-20(18-5-2,19-6-3)11-7-8-13-12(15)16-10-9-14/h14H,4-11H2,1-3H3,(H,13,15)
InChIKey
WSSVPRYHKOFCRD-UHFFFAOYSA-N
Compound name
2-hydroxyethyl N-(3-triethoxysilylpropyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

309.16077 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.16805 172.1
[M+Na]+ 332.14999 175.2
[M-H]- 308.15349 169.7
[M+NH4]+ 327.19459 186.4
[M+K]+ 348.12393 175.6
[M+H-H2O]+ 292.15803 165.5
[M+HCOO]- 354.15897 192.1
[M+CH3COO]- 368.17462 201.8
[M+Na-2H]- 330.13544 175.1
[M]+ 309.16022 180.0
[M]- 309.16132 180.0
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

No patent data available for this compound.