CID 90473618

57078-39-4

Structural Information

Molecular Formula

C₇H₁₅NO₃Si

SMILES

CC/C(=N\O[Si]C(OC)OC)/C

InChI

InChI=1S/C7H15NO3Si/c1-5-6(2)8-11-12-7(9-3)10-4/h7H,5H2,1-4H3/b8-6-

InChIKey

FMDMQVXIJUPOON-VURMDHGXSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 189.08212 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]+	190.08940	141.5
[M+Na]+	212.07134	147.2
[M-H]-	188.07484	142.8
[M+NH4]+	207.11594	162.1
[M+K]+	228.04528	149.1
[M+H-H2O]+	172.07938	135.6
[M+HCOO]-	234.08032	166.1
[M+CH3COO]-	248.09597	186.9
[M+Na-2H]-	210.05679	145.6
[M]+	189.08157	146.9
[M]-	189.08267	146.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.