CID 90098

23432-62-4

Structural Information

Molecular Formula

C₈H₁₉NO₅Si

SMILES

COC(=O)NCCC[Si](OC)(OC)OC

InChI

InChI=1S/C8H19NO5Si/c1-11-8(10)9-6-5-7-15(12-2,13-3)14-4/h5-7H2,1-4H3,(H,9,10)

InChIKey

MVCSJYRFFFDKCX-UHFFFAOYSA-N

Compound name

methyl N-(3-trimethoxysilylpropyl)carbamate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 205
Patents: 237.10326 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]+	238.11054	151.5
[M+Na]+	260.09248	156.9
[M-H]-	236.09598	151.3
[M+NH4]+	255.13708	169.6
[M+K]+	276.06642	158.6
[M+H-H2O]+	220.10052	145.8
[M+HCOO]-	282.10146	174.1
[M+CH3COO]-	296.11711	190.2
[M+Na-2H]-	258.07793	156.8
[M]+	237.10271	158.4
[M]-	237.10381	158.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe