CID 208158

Stannane, (isothiocyanato)tripropyl-

Structural Information

Molecular Formula

C₁₀H₂₁NSSn

SMILES

CCC[Sn](CCC)(CCC)N=C=S

InChI

InChI=1S/3C3H7.CNS.Sn/c3*1-3-2;2-1-3;/h3*1,3H2,2H3;;/q;;;-1;+1

InChIKey

DYFBMHIEYLCOHI-UHFFFAOYSA-N

Compound name

isothiocyanato(tripropyl)stannane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 307.0417 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]+	308.04898	169.5
[M+Na]+	330.03092	174.5
[M-H]-	306.03442	169.9
[M+NH4]+	325.07552	188.9
[M+K]+	346.00486	171.3
[M+H-H2O]+	290.03896	162.8
[M+HCOO]-	352.03990	186.4
[M+CH3COO]-	366.05555	195.6
[M+Na-2H]-	328.01637	169.7
[M]+	307.04115	173.9
[M]-	307.04225	173.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe