CID 169237

Trimethoxysilylpropylallylamine

Structural Information

Molecular Formula

C₉H₂₁NO₃Si

SMILES

CO[Si](CCCNCC=C)(OC)OC

InChI

InChI=1S/C9H21NO3Si/c1-5-7-10-8-6-9-14(11-2,12-3)13-4/h5,10H,1,6-9H2,2-4H3

InChIKey

UBVMBXTYMSRUDX-UHFFFAOYSA-N

Compound name

N-prop-2-enyl-3-trimethoxysilylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 2636
Patents: 219.12907 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]+	220.13635	150.5
[M+Na]+	242.11829	155.8
[M-H]-	218.12179	150.1
[M+NH4]+	237.16289	169.4
[M+K]+	258.09223	155.6
[M+H-H2O]+	202.12633	145.0
[M+HCOO]-	264.12727	173.3
[M+CH3COO]-	278.14292	189.6
[M+Na-2H]-	240.10374	156.3
[M]+	219.12852	155.7
[M]-	219.12962	155.7

Literature stripe

literature stripe

Patent stripe

patents stripe