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: 191
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	176.2
[M+Na]+	328.22784	182.9
[M+NH4]+	323.27244	181.6
[M+K]+	344.20178	177.3
[M-H]-	304.23134	174.7
[M+Na-2H]-	326.21329	177.1
[M]+	305.23807	176.5
[M]-	305.23917	176.5

Literature stripe

literature stripe

Patent stripe

patents stripe