CID 11267131

131266-79-0

Structural Information

Molecular Formula
C20H30OP
SMILES
C1C2CC3CC1CC(C2)(C3)[P+](=O)C45CC6CC(C4)CC(C6)C5
InChI
InChI=1S/C20H30OP/c21-22(19-7-13-1-14(8-19)3-15(2-13)9-19)20-10-16-4-17(11-20)6-18(5-16)12-20/h13-18H,1-12H2/q+1
InChIKey
YTLFFIFRPOHQPT-UHFFFAOYSA-N
Compound name
bis(1-adamantyl)-oxophosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

57
Patents

317.20343 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.21071 165.3
[M+Na]+ 340.19265 156.9
[M-H]- 316.19615 154.0
[M+NH4]+ 335.23725 187.1
[M+K]+ 356.16659 146.7
[M+H-H2O]+ 300.20069 149.9
[M+HCOO]- 362.20163 157.6
[M+CH3COO]- 376.21728 165.4
[M+Na-2H]- 338.17810 170.3
[M]+ 317.20288 159.0
[M]- 317.20398 159.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe