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 201.7
[M+Na]+ 446.17904 205.6
[M-H]- 422.18254 213.5
[M+NH4]+ 441.22364 213.4
[M+K]+ 462.15298 202.2
[M+H-H2O]+ 406.18708 188.4
[M+HCOO]- 468.18802 226.9
[M+CH3COO]- 482.20367 245.7
[M+Na-2H]- 444.16449 198.9
[M]+ 423.18927 205.9
[M]- 423.19037 205.9
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.