CID 3048654

63917-40-8

Structural Information

Molecular Formula
C6H18B3P3
SMILES
B1(P(B(P(B(P1C)C)C)C)C)C
InChI
InChI=1S/C6H18B3P3/c1-7-10(4)8(2)12(6)9(3)11(7)5/h1-6H3
InChIKey
OVZWJJSGWBSMLG-UHFFFAOYSA-N
Compound name
1,2,3,4,5,6-hexamethyl-1,3,5,2,4,6-triphosphatriborinane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.09006 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.09734 151.4
[M+Na]+ 239.07928 159.1
[M-H]- 215.08278 151.9
[M+NH4]+ 234.12388 172.8
[M+K]+ 255.05322 157.8
[M+H-H2O]+ 199.08732 140.4
[M+HCOO]- 261.08826 186.5
[M+CH3COO]- 275.10391 198.7
[M+Na-2H]- 237.06473 143.9
[M]+ 216.08951 153.5
[M]- 216.09061 153.5
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.