CID 186203

N-butyl-n-[(triethoxysilyl)methyl]butan-1-amine

Structural Information

Molecular Formula

C₁₅H₃₅NO₃Si

SMILES

CCCCN(CCCC)C[Si](OCC)(OCC)OCC

InChI

InChI=1S/C15H35NO3Si/c1-6-11-13-16(14-12-7-2)15-20(17-8-3,18-9-4)19-10-5/h6-15H2,1-5H3

InChIKey

BWYLUCQZPVGWLL-UHFFFAOYSA-N

Compound name

N-butyl-N-(triethoxysilylmethyl)butan-1-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 252
Patents: 305.23862 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]+	306.24590	179.7
[M+Na]+	328.22784	182.4
[M-H]-	304.23134	179.6
[M+NH4]+	323.27244	195.9
[M+K]+	344.20178	182.7
[M+H-H2O]+	288.23588	172.8
[M+HCOO]-	350.23682	200.8
[M+CH3COO]-	364.25247	212.0
[M+Na-2H]-	326.21329	181.5
[M]+	305.23807	189.2
[M]-	305.23917	189.2

Literature stripe

literature stripe

Patent stripe

patents stripe