CID 494114

Nsc123173

Structural Information

Molecular Formula
C26H26N2P
SMILES
C1=CC=C(C=C1)NNCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H26N2P/c1-5-13-23(14-6-1)28-27-21-22-29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-28H,21-22H2/q+1
InChIKey
FZIFHOAXXZJLFL-UHFFFAOYSA-N
Compound name
triphenyl-[2-(2-phenylhydrazinyl)ethyl]phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

397.18335 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 398.19063 200.9
[M+Na]+ 420.17257 201.8
[M-H]- 396.17607 210.3
[M+NH4]+ 415.21717 209.3
[M+K]+ 436.14651 189.1
[M+H-H2O]+ 380.18061 189.5
[M+HCOO]- 442.18155 227.7
[M+CH3COO]- 456.19720 220.4
[M+Na-2H]- 418.15802 206.5
[M]+ 397.18280 195.8
[M]- 397.18390 195.8
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.