CID 72198906

1447963-71-4

Structural Information

Molecular Formula
C28H29N2P
SMILES
CN(C)C1=C(C(=CC=C1)N(C)C)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H29N2P/c1-29(2)25-19-13-20-26(30(3)4)28(25)24-18-11-12-21-27(24)31(22-14-7-5-8-15-22)23-16-9-6-10-17-23/h5-21H,1-4H3
InChIKey
BGAVYUHVZHVUKO-UHFFFAOYSA-N
Compound name
2-(2-diphenylphosphanylphenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

96
Patents

424.20685 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.21413 209.0
[M+Na]+ 447.19607 211.6
[M-H]- 423.19957 221.7
[M+NH4]+ 442.24067 218.5
[M+K]+ 463.17001 207.0
[M+H-H2O]+ 407.20411 194.1
[M+HCOO]- 469.20505 237.1
[M+CH3COO]- 483.22070 242.7
[M+Na-2H]- 445.18152 205.4
[M]+ 424.20630 209.2
[M]- 424.20740 209.2
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

patents stripe