CID 9571209

Nsc 304610

Structural Information

Molecular Formula
C27H24NO2P
SMILES
COC1=CC=C(C=C1)/C(=N/[O-])/C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H24NO2P/c1-30-23-19-17-22(18-20-23)27(28-29)21-31(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20H,21H2,1H3/b28-27+
InChIKey
RWUMFRIWGCGYPH-BYYHNAKLSA-N
Compound name
[(2Z)-2-(4-methoxyphenyl)-2-oxidoiminoethyl]-triphenylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

425.15448 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 426.16176 207.2
[M+Na]+ 448.14370 208.5
[M-H]- 424.14720 216.9
[M+NH4]+ 443.18830 214.6
[M+K]+ 464.11764 197.9
[M+H-H2O]+ 408.15174 197.3
[M+HCOO]- 470.15268 232.9
[M+CH3COO]- 484.16833 222.3
[M+Na-2H]- 446.12915 210.0
[M]+ 425.15393 203.7
[M]- 425.15503 203.7
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.