CID 11280187

321155-13-9

Structural Information

Molecular Formula
C25H26NP
SMILES
C1CCC(CC1)N=CC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H26NP/c1-4-13-22(14-5-1)26-20-21-12-10-11-19-25(21)27(23-15-6-2-7-16-23)24-17-8-3-9-18-24/h2-3,6-12,15-20,22H,1,4-5,13-14H2
InChIKey
CWYDMJZWNROFGL-UHFFFAOYSA-N
Compound name
N-cyclohexyl-1-(2-diphenylphosphanylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

371.1803 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.18758 195.4
[M+Na]+ 394.16952 210.7
[M+NH4]+ 389.21412 205.3
[M+K]+ 410.14346 199.1
[M-H]- 370.17302 206.1
[M+Na-2H]- 392.15497 208.2
[M]+ 371.17975 200.8
[M]- 371.18085 200.8
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