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 219.1
[M+Na]+ 452.26064 220.3
[M-H]- 428.26414 222.3
[M+NH4]+ 447.30524 229.8
[M+K]+ 468.23458 217.1
[M+H-H2O]+ 412.26868 206.1
[M+HCOO]- 474.26962 244.0
[M+CH3COO]- 488.28527 246.2
[M+Na-2H]- 450.24609 203.2
[M]+ 429.27087 221.9
[M]- 429.27197 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