CID 434330

1295649-41-0

Structural Information

Molecular Formula
C28H29NP2
SMILES
C1=CC=C(C=C1)P(CCNCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H29NP2/c1-5-13-25(14-6-1)30(26-15-7-2-8-16-26)23-21-29-22-24-31(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29H,21-24H2
InChIKey
RNRYVHUOQODQHG-UHFFFAOYSA-N
Compound name
2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

271
Patents

441.17752 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 442.18480 214.4
[M+Na]+ 464.16674 213.6
[M-H]- 440.17024 221.4
[M+NH4]+ 459.21134 221.5
[M+K]+ 480.14068 206.5
[M+H-H2O]+ 424.17478 197.3
[M+HCOO]- 486.17572 243.9
[M+CH3COO]- 500.19137 235.7
[M+Na-2H]- 462.15219 208.3
[M]+ 441.17697 211.1
[M]- 441.17807 211.1
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