CID 70675

Nsc 226747

Structural Information

Molecular Formula
C24H30N3P
SMILES
CN(C)C1=CC=C(C=C1)P(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C
InChI
InChI=1S/C24H30N3P/c1-25(2)19-7-13-22(14-8-19)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
GNETVOUSGGAEDK-UHFFFAOYSA-N
Compound name
4-bis[4-(dimethylamino)phenyl]phosphanyl-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

743
Patents

391.21774 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 392.22502 200.9
[M+Na]+ 414.20696 203.6
[M-H]- 390.21046 212.5
[M+NH4]+ 409.25156 213.0
[M+K]+ 430.18090 201.7
[M+H-H2O]+ 374.21500 187.2
[M+HCOO]- 436.21594 231.1
[M+CH3COO]- 450.23159 243.6
[M+Na-2H]- 412.19241 197.1
[M]+ 391.21719 203.7
[M]- 391.21829 203.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe