CID 57508618

Dtxsid701021822

Structural Information

Molecular Formula
C7H16N2O4Si
SMILES
C(CCN)C[C@@H](C(=O)O[Si]C(O)O)N
InChI
InChI=1S/C7H16N2O4Si/c8-4-2-1-3-5(9)6(10)13-14-7(11)12/h5,7,11-12H,1-4,8-9H2/t5-/m0/s1
InChIKey
RRLWCACFOPECEA-YFKPBYRVSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

220.08794 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.09522 150.0
[M+Na]+ 243.07716 153.1
[M-H]- 219.08066 145.8
[M+NH4]+ 238.12176 165.9
[M+K]+ 259.05110 152.7
[M+H-H2O]+ 203.08520 143.7
[M+HCOO]- 265.08614 168.9
[M+CH3COO]- 279.10179 186.4
[M+Na-2H]- 241.06261 149.2
[M]+ 220.08739 147.4
[M]- 220.08849 147.4
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.