CID 88794532

59344-47-7

Structural Information

Molecular Formula

C₇H₁₅Cl₃Sn

SMILES

CCCCCCC[Sn](Cl)(Cl)Cl

InChI

InChI=1S/C7H15.3ClH.Sn/c1-3-5-7-6-4-2;;;;/h1,3-7H2,2H3;3*1H;/q;;;;+3/p-3

InChIKey

COAUSWURBARPGM-UHFFFAOYSA-K

Compound name

trichloro(heptyl)stannane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 323.92615 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]+	324.93343	166.3
[M+Na]+	346.91537	173.4
[M-H]-	322.91887	163.8
[M+NH4]+	341.95997	185.1
[M+K]+	362.88931	167.3
[M+H-H2O]+	306.92341	163.0
[M+HCOO]-	368.92435	171.6
[M+CH3COO]-	382.94000	191.9
[M+Na-2H]-	344.90082	168.3
[M]+	323.92560	170.0
[M]-	323.92670	170.0

Literature stripe

literature stripe

Patent stripe

patents stripe