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
4
Annotation Hits

0
References

0
Patents

224.14337 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.15065 185.7
[M+Na]+ 247.13259 188.3
[M-H]- 223.13609 186.0
[M+NH4]+ 242.17719 186.3
[M+K]+ 263.10653 186.2
[M+H-H2O]+ 207.14063 177.9
[M+HCOO]- 269.14157 187.1
[M+CH3COO]- 283.15722 187.9
[M+Na-2H]- 245.11804 189.2
[M]+ 224.14282 186.6
[M]- 224.14392 186.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.