CID 427979

807-20-5

Structural Information

Molecular Formula
C24H30N3OP
SMILES
CN(C)C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C
InChI
InChI=1S/C24H30N3OP/c1-25(2)19-7-13-22(14-8-19)29(28,23-15-9-20(10-16-23)26(3)4)24-17-11-21(12-18-24)27(5)6/h7-18H,1-6H3
InChIKey
WJWYOXIYLBXRKS-UHFFFAOYSA-N
Compound name
4-bis[4-(dimethylamino)phenyl]phosphoryl-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

63
Patents

407.21265 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 408.21993 202.6
[M+Na]+ 430.20187 215.5
[M+NH4]+ 425.24647 210.2
[M+K]+ 446.17581 208.0
[M-H]- 406.20537 211.2
[M+Na-2H]- 428.18732 213.2
[M]+ 407.21210 207.0
[M]- 407.21320 207.0
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