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 172.9
[M+Na]+ 377.09869 199.0
[M-H]- 353.10219 197.1
[M+NH4]+ 372.14329 197.9
[M+K]+ 393.07263 178.7
[M+H-H2O]+ 337.10673 166.0
[M+HCOO]- 399.10767 193.6
[M+CH3COO]- 413.12332 212.2
[M+Na-2H]- 375.08414 173.0
[M]+ 354.10892 186.9
[M]- 354.11002 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.