CID 45047988

63570-23-0

Structural Information

Molecular Formula
C35H30N2OP
SMILES
C/C(=N\N=C(/C1=CC=CC=C1)\C(=O)C2=CC=CC=C2)/C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C35H30N2OP/c1-28(36-37-34(29-17-7-2-8-18-29)35(38)30-19-9-3-10-20-30)27-39(31-21-11-4-12-22-31,32-23-13-5-14-24-32)33-25-15-6-16-26-33/h2-26H,27H2,1H3/q+1/b36-28+,37-34+
InChIKey
COZZARTXXUBGFJ-SSONLIQASA-N
Compound name
[(2E)-2-[(E)-(2-oxo-1,2-diphenylethylidene)hydrazinylidene]propyl]-triphenylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

525.2096 Da
Monoisotopic Mass

7.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 526.21688 237.2
[M+Na]+ 548.19882 235.2
[M-H]- 524.20232 250.5
[M+NH4]+ 543.24342 239.9
[M+K]+ 564.17276 223.2
[M+H-H2O]+ 508.20686 222.5
[M+HCOO]- 570.20780 261.5
[M+CH3COO]- 584.22345 246.9
[M+Na-2H]- 546.18427 237.5
[M]+ 525.20905 232.2
[M]- 525.21015 232.2
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.