PubChemLite - Ru-macho(regr) (C28H29NP2)

Structural Information

Molecular Formula

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

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	442.18480	215.4
[M+Na]+	464.16674	230.4
[M+NH4]+	459.21134	224.0
[M+K]+	480.14068	218.5
[M-H]-	440.17024	225.5
[M+Na-2H]-	462.15219	228.0
[M]+	441.17697	220.6
[M]-	441.17807	220.6

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

442.18480

215.4

[M+Na]+

464.16674

230.4

[M+NH4]+

459.21134

224.0

[M+K]+

480.14068

218.5

[M-H]-

440.17024

225.5

[M+Na-2H]-

462.15219

228.0

[M]+

441.17697

220.6

[M]-

441.17807

220.6

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Ru-macho(regr)

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe