CID 2734936

2-di-tert-butylphosphino-2'-(n,n-dimethylamino)biphenyl

Structural Information

Molecular Formula
C22H32NP
SMILES
CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2N(C)C)C(C)(C)C
InChI
InChI=1S/C22H32NP/c1-21(2,3)24(22(4,5)6)20-16-12-10-14-18(20)17-13-9-11-15-19(17)23(7)8/h9-16H,1-8H3
InChIKey
PHLPNEHPCYZBNZ-UHFFFAOYSA-N
Compound name
2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1572
Patents

341.22723 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.23451 190.1
[M+Na]+ 364.21645 194.5
[M-H]- 340.21995 196.6
[M+NH4]+ 359.26105 204.9
[M+K]+ 380.19039 191.7
[M+H-H2O]+ 324.22449 180.0
[M+HCOO]- 386.22543 214.1
[M+CH3COO]- 400.24108 223.9
[M+Na-2H]- 362.20190 188.5
[M]+ 341.22668 192.8
[M]- 341.22778 192.8
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.