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

8
Patents

429.27142 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 430.278696 219.1
[M+Na]+ 452.260638 220.3
[M-H]- 428.264144 222.3
[M+NH4]+ 447.305243 229.8
[M+K]+ 468.234578 217.1
[M+H-H2O]+ 412.268680 206.1
[M+HCOO]- 474.269621 244.0
[M+CH3COO]- 488.285271 246.2
[M+Na-2H]- 450.246086 203.2
[M]+ 429.27087142 221.9
[M]- 429.27196858 221.9
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