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

17
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 192.7
[M+Na]+ 394.16952 193.4
[M-H]- 370.17302 202.7
[M+NH4]+ 389.21412 203.5
[M+K]+ 410.14346 187.0
[M+H-H2O]+ 354.17756 178.5
[M+HCOO]- 416.17850 217.6
[M+CH3COO]- 430.19415 200.5
[M+Na-2H]- 392.15497 190.5
[M]+ 371.17975 186.1
[M]- 371.18085 186.1
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.