CID 109616

68140-42-1

Structural Information

Molecular Formula
C11H28N2O6Si
SMILES
CO[Si](CCCN(CCN(CO)CO)CO)(OC)OC
InChI
InChI=1S/C11H28N2O6Si/c1-17-20(18-2,19-3)8-4-5-12(9-14)6-7-13(10-15)11-16/h14-16H,4-11H2,1-3H3
InChIKey
AWVHRDYKXCUVBI-UHFFFAOYSA-N
Compound name
[2-[bis(hydroxymethyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.17166 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.17894 170.5
[M+Na]+ 335.16088 173.7
[M+NH4]+ 330.20548 173.3
[M+K]+ 351.13482 172.6
[M-H]- 311.16438 166.4
[M+Na-2H]- 333.14633 169.1
[M]+ 312.17111 169.0
[M]- 312.17221 169.0
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.