CID 6328229

1,2-dicarbadodecaborane

Structural Information

Molecular Formula

C₂H₅B₁₀

SMILES

[B]=BB=BB=BB=BB=BCC

InChI

InChI=1S/C2H5B10/c1-2-4-6-8-10-12-11-9-7-5-3/h2H2,1H3

InChIKey

GGIUCTYHJBWUCN-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 46
Patents: 139.13217 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]+	140.13945	120.2
[M+Na]+	162.12139	127.6
[M-H]-	138.12489	120.0
[M+NH4]+	157.16599	142.6
[M+K]+	178.09533	124.1
[M+H-H2O]+	122.12943	116.0
[M+HCOO]-	184.13037	144.2
[M+CH3COO]-	198.14602	172.1
[M+Na-2H]-	160.10684	126.7
[M]+	139.13162	119.7
[M]-	139.13272	119.7

Literature stripe

literature stripe

Patent stripe

patents stripe