CID 11077518

Di-1-adamantylphosphine

Structural Information

Molecular Formula
C20H31P
SMILES
C1C2CC3CC1CC(C2)(C3)PC45CC6CC(C4)CC(C6)C5
InChI
InChI=1S/C20H31P/c1-13-2-15-3-14(1)8-19(7-13,9-15)21-20-10-16-4-17(11-20)6-18(5-16)12-20/h13-18,21H,1-12H2
InChIKey
RRRZOLBZYZWQBZ-UHFFFAOYSA-N
Compound name
bis(1-adamantyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

350
Patents

302.21634 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.22362 167.4
[M+Na]+ 325.20556 159.8
[M-H]- 301.20906 155.9
[M+NH4]+ 320.25016 190.2
[M+K]+ 341.17950 152.8
[M+H-H2O]+ 285.21360 149.0
[M+HCOO]- 347.21454 160.5
[M+CH3COO]- 361.23019 167.6
[M+Na-2H]- 323.19101 170.3
[M]+ 302.21579 161.4
[M]- 302.21689 161.4
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