CID 122595

32350-96-2

Structural Information

Molecular Formula

C₈H₁₈N₂O₄Si

SMILES

CC=NO[Si](C)(OCCOC)ON=CC

InChI

InChI=1S/C8H18N2O4Si/c1-5-9-13-15(4,14-10-6-2)12-8-7-11-3/h5-6H,7-8H2,1-4H3

InChIKey

FRGYMRYXFYICFX-UHFFFAOYSA-N

Compound name

N-[(ethylideneamino)oxy-(2-methoxyethoxy)-methylsilyl]oxyethanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 234.10358 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]+	235.110856	149.7
[M+Na]+	257.092798	155.7
[M-H]-	233.096304	152.3
[M+NH4]+	252.137403	169.0
[M+K]+	273.066738	157.5
[M+H-H2O]+	217.100840	143.2
[M+HCOO]-	279.101781	177.3
[M+CH3COO]-	293.117431	196.7
[M+Na-2H]-	255.078246	157.5
[M]+	234.10303142	158.1
[M]-	234.10412858	158.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe