CID 2734936

224311-49-3

Structural Information

Molecular Formula
C22H32NP
SMILES
CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2N(C)C)C(C)(C)C
InChI
InChI=1S/C22H32NP/c1-21(2,3)24(22(4,5)6)20-16-12-10-14-18(20)17-13-9-11-15-19(17)23(7)8/h9-16H,1-8H3
InChIKey
PHLPNEHPCYZBNZ-UHFFFAOYSA-N
Compound name
2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1713
Patents

341.22723 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.23451 189.4
[M+Na]+ 364.21645 201.5
[M+NH4]+ 359.26105 197.4
[M+K]+ 380.19039 194.6
[M-H]- 340.21995 194.1
[M+Na-2H]- 362.20190 197.1
[M]+ 341.22668 192.7
[M]- 341.22778 192.7
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