CID 3333592

4-(dimethylamino)phenyldiphenylphosphine

Structural Information

Molecular Formula
C20H20NP
SMILES
CN(C)C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H20NP/c1-21(2)17-13-15-20(16-14-17)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16H,1-2H3
InChIKey
GOEGBJDTWXTPHP-UHFFFAOYSA-N
Compound name
4-diphenylphosphanyl-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1046
Patents

305.13333 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.14061 175.5
[M+Na]+ 328.12255 179.8
[M-H]- 304.12605 184.4
[M+NH4]+ 323.16715 190.1
[M+K]+ 344.09649 175.5
[M+H-H2O]+ 288.13059 163.3
[M+HCOO]- 350.13153 204.2
[M+CH3COO]- 364.14718 213.1
[M+Na-2H]- 326.10800 175.6
[M]+ 305.13278 174.9
[M]- 305.13388 174.9
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