CID 15309

1578-43-4

Structural Information

Molecular Formula

C₁₄H₂₇NOSi

SMILES

CC[Si](CC)(CC)CCCNCC1=CC=CO1

InChI

InChI=1S/C14H27NOSi/c1-4-17(5-2,6-3)12-8-10-15-13-14-9-7-11-16-14/h7,9,11,15H,4-6,8,10,12-13H2,1-3H3

InChIKey

MNGWCBICXBZNJT-UHFFFAOYSA-N

Compound name

N-(furan-2-ylmethyl)-3-triethylsilylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 253.18619 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]+	254.19347	163.9
[M+Na]+	276.17541	168.1
[M-H]-	252.17891	166.9
[M+NH4]+	271.22001	181.8
[M+K]+	292.14935	166.6
[M+H-H2O]+	236.18345	157.4
[M+HCOO]-	298.18439	185.7
[M+CH3COO]-	312.20004	196.9
[M+Na-2H]-	274.16086	168.3
[M]+	253.18564	167.4
[M]-	253.18674	167.4

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.