CID 109616

Einecs 268-794-3

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 171.4
[M+Na]+ 335.16088 173.2
[M-H]- 311.16438 169.0
[M+NH4]+ 330.20548 185.0
[M+K]+ 351.13482 175.2
[M+H-H2O]+ 295.16892 164.4
[M+HCOO]- 357.16986 191.5
[M+CH3COO]- 371.18551 207.1
[M+Na-2H]- 333.14633 174.0
[M]+ 312.17111 178.2
[M]- 312.17221 178.2
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.