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]+ 355.116746 172.9
[M+Na]+ 377.098688 199.0
[M-H]- 353.102194 197.1
[M+NH4]+ 372.143293 197.9
[M+K]+ 393.072628 178.7
[M+H-H2O]+ 337.106730 166.0
[M+HCOO]- 399.107671 193.6
[M+CH3COO]- 413.123321 212.2
[M+Na-2H]- 375.084136 173.0
[M]+ 354.10892142 186.9
[M]- 354.11001858 186.9
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.