CID 205660

Vts 1

Structural Information

Molecular Formula
C24H22N4P2
SMILES
C1=CC=C(C=C1)NP2N(P(N2C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C24H22N4P2/c1-5-13-21(14-6-1)25-29-27(23-17-9-3-10-18-23)30(26-22-15-7-2-8-16-22)28(29)24-19-11-4-12-20-24/h1-20,25-26H
InChIKey
UDCXNLDCQOXJNC-UHFFFAOYSA-N
Compound name
2-N,4-N,1,3-tetraphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

428.13196 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.13924 200.1
[M+Na]+ 451.12118 201.9
[M-H]- 427.12468 208.2
[M+NH4]+ 446.16578 199.4
[M+K]+ 467.09512 198.3
[M+H-H2O]+ 411.12922 175.8
[M+HCOO]- 473.13016 228.8
[M+CH3COO]- 487.14581 206.3
[M+Na-2H]- 449.10663 197.0
[M]+ 428.13141 203.2
[M]- 428.13251 203.2
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.