CID 5246581

Bis[2-(di-i-propylphosphino)-4-methylphenyl]amine

Structural Information

Molecular Formula
C26H41NP2
SMILES
CC1=CC(=C(C=C1)NC2=C(C=C(C=C2)C)P(C(C)C)C(C)C)P(C(C)C)C(C)C
InChI
InChI=1S/C26H41NP2/c1-17(2)28(18(3)4)25-15-21(9)11-13-23(25)27-24-14-12-22(10)16-26(24)29(19(5)6)20(7)8/h11-20,27H,1-10H3
InChIKey
OHWMYFBSMLPIRY-UHFFFAOYSA-N
Compound name
2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanyl-4-methylphenyl]-4-methylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

429.27142 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 430.27870 215.6
[M+Na]+ 452.26064 225.3
[M+NH4]+ 447.30524 221.8
[M+K]+ 468.23458 219.0
[M-H]- 428.26414 219.6
[M+Na-2H]- 450.24609 218.7
[M]+ 429.27087 218.0
[M]- 429.27197 218.0
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

patents stripe