CID 138400375

62906-36-9

Structural Information

Molecular Formula

C₆H₁₀B₁₀S

SMILES

[B]1[B][B][B]C2[B][B][B]C2([B][B][B]1)CSCCC

InChI

InChI=1S/C6H10B10S/c1-2-3-17-4-6-5(7-11-9-6)8-12-14-16-15-13-10-6/h5H,2-4H2,1H3

InChIKey

DHAAROCUCBUVDR-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 0
Patents: 224.14337 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]+	225.15065	177.1
[M+Na]+	247.13259	178.5
[M+NH4]+	242.17719	178.9
[M+K]+	263.10653	176.5
[M-H]-	223.13609	177.7
[M+Na-2H]-	245.11804	177.3
[M]+	224.14282	177.6
[M]-	224.14392	177.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.