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

1719
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

literature stripe

Patent stripe

patents stripe