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 202.1
[M+Na]+ 430.20187 205.7
[M-H]- 406.20537 214.1
[M+NH4]+ 425.24647 213.7
[M+K]+ 446.17581 204.0
[M+H-H2O]+ 390.20991 188.7
[M+HCOO]- 452.21085 232.2
[M+CH3COO]- 466.22650 244.5
[M+Na-2H]- 428.18732 200.8
[M]+ 407.21210 205.7
[M]- 407.21320 205.7
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