CID 6327830

Tri-n-butylgermane

Structural Information

Molecular Formula

C₁₂H₂₇Ge

SMILES

CCCC[Ge](CCCC)CCCC

InChI

InChI=1S/C12H27Ge/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3

InChIKey

UMRPCNGKANTZSN-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 232
Patents: 245.13245 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]+	246.13973	162.8
[M+Na]+	268.12167	166.5
[M-H]-	244.12517	161.5
[M+NH4]+	263.16627	182.4
[M+K]+	284.09561	164.7
[M+H-H2O]+	228.12971	156.8
[M+HCOO]-	290.13065	182.6
[M+CH3COO]-	304.14630	191.5
[M+Na-2H]-	266.10712	163.7
[M]+	245.13190	166.1
[M]-	245.13300	166.1

Literature stripe

literature stripe

Patent stripe

patents stripe