CID 205494

Propylamine, 3-(tripropylsilyl)-

Structural Information

Molecular Formula

C₁₂H₂₉NSi

SMILES

CCC[Si](CCC)(CCC)CCCN

InChI

InChI=1S/C12H29NSi/c1-4-9-14(10-5-2,11-6-3)12-7-8-13/h4-13H2,1-3H3

InChIKey

PKFRGTZCJGGYHN-UHFFFAOYSA-N

Compound name

3-tripropylsilylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 215.20692 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]+	216.21420	157.4
[M+Na]+	238.19614	161.3
[M-H]-	214.19964	156.0
[M+NH4]+	233.24074	176.5
[M+K]+	254.17008	159.2
[M+H-H2O]+	198.20418	151.9
[M+HCOO]-	260.20512	177.6
[M+CH3COO]-	274.22077	193.1
[M+Na-2H]-	236.18159	160.3
[M]+	215.20637	159.0
[M]-	215.20747	159.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe