CID 6019159

87101-40-4

Structural Information

Molecular Formula
C29H28N2P
SMILES
C/C(=C\[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/N/N=C(\C)/C4=CC=CC=C4
InChI
InChI=1S/C29H28N2P/c1-24(30-31-25(2)26-15-7-3-8-16-26)23-32(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-23,30H,1-2H3/q+1/b24-23+,31-25+
InChIKey
HUZQZHTTYXQPJH-KNUPEZNISA-N
Compound name
triphenyl-[(E)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]prop-1-enyl]phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

435.199 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 436.20628 214.1
[M+Na]+ 458.18822 214.1
[M-H]- 434.19172 224.5
[M+NH4]+ 453.23282 221.4
[M+K]+ 474.16216 201.7
[M+H-H2O]+ 418.19626 202.1
[M+HCOO]- 480.19720 239.7
[M+CH3COO]- 494.21285 229.7
[M+Na-2H]- 456.17367 216.2
[M]+ 435.19845 209.0
[M]- 435.19955 209.0
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.