CID 86278599

Acetamide, n,n-dimethyl-1-(1,2-dicarbaundecaboran(11)-1-yl)-, potassium salt

Structural Information

Molecular Formula
C6H10B9NO
SMILES
[B]1[B][B][B]B2[B]C(C2CC(=O)N(C)C)[B][B][B]1
InChI
InChI=1S/C6H10B9NO/c1-16(2)5(17)3-4-6-7-9-10-11-12-13-14-15(4)8-6/h4,6H,3H2,1-2H3
InChIKey
UIMKEZDVMHLAKW-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.15999 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.16727 161.3
[M+Na]+ 234.14921 161.0
[M-H]- 210.15271 150.9
[M+NH4]+ 229.19381 174.4
[M+K]+ 250.12315 166.2
[M+H-H2O]+ 194.15725 158.0
[M+HCOO]- 256.15819 169.0
[M+CH3COO]- 270.17384 197.6
[M+Na-2H]- 232.13466 167.0
[M]+ 211.15944 167.2
[M]- 211.16054 167.2
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.