CID 71464068

Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(n,n-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(ii)

Structural Information

Molecular Formula
C19H35N2P
SMILES
CCN(CC)CC1=CC=C/C(=C\P(C(C)(C)C)C(C)(C)C)/N1
InChI
InChI=1S/C19H35N2P/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8/h11-13,15,20H,9-10,14H2,1-8H3/b17-15+
InChIKey
LCGJXEIAFHAAGM-BMRADRMJSA-N
Compound name
N-[[(6E)-6-(ditert-butylphosphanylmethylidene)-1H-pyridin-2-yl]methyl]-N-ethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

322.25378 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.26106 186.7
[M+Na]+ 345.24300 194.5
[M+NH4]+ 340.28760 192.4
[M+K]+ 361.21694 189.2
[M-H]- 321.24650 186.6
[M+Na-2H]- 343.22845 189.0
[M]+ 322.25323 187.6
[M]- 322.25433 187.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.