CID 123449

35569-11-0

Structural Information

Molecular Formula

C₁₀H₂₄Sn

SMILES

CC(C)(C)[Sn](C)(C)C(C)(C)C

InChI

InChI=1S/2C4H9.2CH3.Sn/c2*1-4(2)3;;;/h2*1-3H3;2*1H3;

InChIKey

BYZIKHGJWTVMSX-UHFFFAOYSA-N

Compound name

ditert-butyl(dimethyl)stannane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 264.09 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]+	265.09728	159.6
[M+Na]+	287.07922	165.7
[M-H]-	263.08272	159.5
[M+NH4]+	282.12382	180.5
[M+K]+	303.05316	165.0
[M+H-H2O]+	247.08726	155.7
[M+HCOO]-	309.08820	176.1
[M+CH3COO]-	323.10385	186.7
[M+Na-2H]-	285.06467	164.4
[M]+	264.08945	161.4
[M]-	264.09055	161.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe