CID 121109

1448-56-2

Structural Information

Molecular Formula
C24H30N3PS
SMILES
CN(C)C1=CC=C(C=C1)P(=S)(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C
InChI
InChI=1S/C24H30N3PS/c1-25(2)19-7-13-22(14-8-19)28(29,23-15-9-20(10-16-23)26(3)4)24-17-11-21(12-18-24)27(5)6/h7-18H,1-6H3
InChIKey
GRVAMFHWGMFIFG-UHFFFAOYSA-N
Compound name
4-bis[4-(dimethylamino)phenyl]phosphinothioyl-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

423.18982 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 424.19710 202.2
[M+Na]+ 446.17904 214.9
[M+NH4]+ 441.22364 210.6
[M+K]+ 462.15298 205.2
[M-H]- 422.18254 211.3
[M+Na-2H]- 444.16449 213.2
[M]+ 423.18927 207.2
[M]- 423.19037 207.2
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

No patent data available for this compound.