CID 44145640

71808-67-8

Structural Information

Molecular Formula
C11H22N2O9Si
SMILES
CO[Si](CCCN(CCN(C(=O)O)C(=O)O)C(=O)O)(OC)OC
InChI
InChI=1S/C11H22N2O9Si/c1-20-23(21-2,22-3)8-4-5-12(9(14)15)6-7-13(10(16)17)11(18)19/h4-8H2,1-3H3,(H,14,15)(H,16,17)(H,18,19)
InChIKey
XQFOTRZKRMMPPW-UHFFFAOYSA-N
Compound name
carboxy-[2-[carboxy(3-trimethoxysilylpropyl)amino]ethyl]carbamic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.10947 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.11675 173.4
[M+Na]+ 377.09869 174.3
[M+NH4]+ 372.14329 196.4
[M+K]+ 393.07263 190.8
[M-H]- 353.10219 192.9
[M+Na-2H]- 375.08414 169.7
[M]+ 354.10892 170.4
[M]- 354.11002 170.4
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.