CID 11370610

53881-33-7

Structural Information

Molecular Formula
C21H22NP
SMILES
CN(C)CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H22NP/c1-22(2)17-18-11-9-10-16-21(18)23(19-12-5-3-6-13-19)20-14-7-4-8-15-20/h3-16H,17H2,1-2H3
InChIKey
POILNYUNIDNVDD-UHFFFAOYSA-N
Compound name
1-(2-diphenylphosphanylphenyl)-N,N-dimethylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

319.149 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.15628 180.2
[M+Na]+ 342.13822 184.1
[M-H]- 318.14172 189.0
[M+NH4]+ 337.18282 194.3
[M+K]+ 358.11216 179.6
[M+H-H2O]+ 302.14626 167.9
[M+HCOO]- 364.14720 208.7
[M+CH3COO]- 378.16285 216.0
[M+Na-2H]- 340.12367 179.8
[M]+ 319.14845 180.0
[M]- 319.14955 180.0
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