CID 2734215

2-(di-tert-butylphosphino)biphenyl

Structural Information

Molecular Formula
C20H27P
SMILES
CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2)C(C)(C)C
InChI
InChI=1S/C20H27P/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16/h7-15H,1-6H3
InChIKey
CNXMDTWQWLGCPE-UHFFFAOYSA-N
Compound name
ditert-butyl-(2-phenylphenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

14165
Patents

298.18503 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.19231 178.6
[M+Na]+ 321.17425 183.8
[M-H]- 297.17775 183.7
[M+NH4]+ 316.21885 194.6
[M+K]+ 337.14819 179.9
[M+H-H2O]+ 281.18229 169.3
[M+HCOO]- 343.18323 201.8
[M+CH3COO]- 357.19888 208.6
[M+Na-2H]- 319.15970 178.9
[M]+ 298.18448 179.7
[M]- 298.18558 179.7
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