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

1
Patents

312.17166 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.178936 171.4
[M+Na]+ 335.160878 173.2
[M-H]- 311.164384 169.0
[M+NH4]+ 330.205483 185.0
[M+K]+ 351.134818 175.2
[M+H-H2O]+ 295.168920 164.4
[M+HCOO]- 357.169861 191.5
[M+CH3COO]- 371.185511 207.1
[M+Na-2H]- 333.146326 174.0
[M]+ 312.17111142 178.2
[M]- 312.17220858 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

patents stripe