CID 57508617

Dtxsid501021814

Structural Information

Molecular Formula

C₆H₁₁NO₆Si

SMILES

C(CC(=O)O[Si]C(O)O)[C@@H](C(=O)O)N

InChI

InChI=1S/C6H11NO6Si/c7-3(5(9)10)1-2-4(8)13-14-6(11)12/h3,6,11-12H,1-2,7H2,(H,9,10)/t3-/m0/s1

InChIKey

AHFFADSRXLSIEH-VKHMYHEASA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 221.03557 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	222.04285	145.7
[M+Na]+	244.02479	149.5
[M-H]-	220.02829	140.9
[M+NH4]+	239.06939	161.1
[M+K]+	259.99873	149.9
[M+H-H2O]+	204.03283	140.0
[M+HCOO]-	266.03377	162.6
[M+CH3COO]-	280.04942	180.9
[M+Na-2H]-	242.01024	144.6
[M]+	221.03502	144.2
[M]-	221.03612	144.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.