CID 99938513

Schembl20608972

Structural Information

Molecular Formula

C₉H₁₉NO₅Si

SMILES

CO[Si](CCCNC(=O)OC=C)(OC)OC

InChI

InChI=1S/C9H19NO5Si/c1-5-15-9(11)10-7-6-8-16(12-2,13-3)14-4/h5H,1,6-8H2,2-4H3,(H,10,11)

InChIKey

ABJBSCWBVKPQQP-UHFFFAOYSA-N

Compound name

ethenyl N-(3-trimethoxysilylpropyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 249.10326 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]+	250.11054	154.5
[M+Na]+	272.09248	159.8
[M-H]-	248.09598	154.2
[M+NH4]+	267.13708	172.1
[M+K]+	288.06642	160.6
[M+H-H2O]+	232.10052	148.7
[M+HCOO]-	294.10146	177.0
[M+CH3COO]-	308.11711	192.3
[M+Na-2H]-	270.07793	159.4
[M]+	249.10271	161.1
[M]-	249.10381	161.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe