CID 621811

2960-37-4

Structural Information

Molecular Formula
C24H21NP2
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)NP(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H21NP2/c1-5-13-21(14-6-1)26(22-15-7-2-8-16-22)25-27(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25H
InChIKey
AVYXASMIUOIQII-UHFFFAOYSA-N
Compound name
[(diphenylphosphanylamino)-phenylphosphanyl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

129
Patents

385.11493 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.12221 196.0
[M+Na]+ 408.10415 197.0
[M-H]- 384.10765 203.9
[M+NH4]+ 403.14875 205.5
[M+K]+ 424.07809 190.8
[M+H-H2O]+ 368.11219 179.8
[M+HCOO]- 430.11313 226.9
[M+CH3COO]- 444.12878 224.3
[M+Na-2H]- 406.08960 192.1
[M]+ 385.11438 191.6
[M]- 385.11548 191.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe