CID 71725627

1398565-95-1

Structural Information

Molecular Formula
C26H36NOP
SMILES
CN(C1=CC=CC=C1)C2=C(C(=CC=C2)OC)P(C3CCCCC3)C4CCCCC4
InChI
InChI=1S/C26H36NOP/c1-27(21-13-6-3-7-14-21)24-19-12-20-25(28-2)26(24)29(22-15-8-4-9-16-22)23-17-10-5-11-18-23/h3,6-7,12-14,19-20,22-23H,4-5,8-11,15-18H2,1-2H3
InChIKey
IGQZJEABZKJTBN-UHFFFAOYSA-N
Compound name
2-dicyclohexylphosphanyl-3-methoxy-N-methyl-N-phenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

409.25345 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 410.26073 203.4
[M+Na]+ 432.24267 200.7
[M-H]- 408.24617 212.4
[M+NH4]+ 427.28727 212.6
[M+K]+ 448.21661 196.6
[M+H-H2O]+ 392.25071 189.0
[M+HCOO]- 454.25165 222.8
[M+CH3COO]- 468.26730 231.9
[M+Na-2H]- 430.22812 196.1
[M]+ 409.25290 195.0
[M]- 409.25400 195.0
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