CID 142458

40438-64-0

Structural Information

Molecular Formula
C20H32NP
SMILES
CN(C)C1=CC=C(C=C1)P(C2CCCCC2)C3CCCCC3
InChI
InChI=1S/C20H32NP/c1-21(2)17-13-15-20(16-14-17)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h13-16,18-19H,3-12H2,1-2H3
InChIKey
RKUHKZXJHGGGSK-UHFFFAOYSA-N
Compound name
4-dicyclohexylphosphanyl-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

165
Patents

317.22723 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.23451 181.4
[M+Na]+ 340.21645 179.5
[M-H]- 316.21995 188.0
[M+NH4]+ 335.26105 195.1
[M+K]+ 356.19039 176.5
[M+H-H2O]+ 300.22449 169.3
[M+HCOO]- 362.22543 201.7
[M+CH3COO]- 376.24108 215.2
[M+Na-2H]- 338.20190 175.7
[M]+ 317.22668 172.4
[M]- 317.22778 172.4
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