CID 5182670

145932-17-8

Structural Information

Molecular Formula
C27H23NOP
SMILES
C=C(NC(=O)C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H22NOP/c1-22(28-27(29)23-14-6-2-7-15-23)30(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,1H2/p+1
InChIKey
JSFKLSOJCTXPAB-UHFFFAOYSA-O
Compound name
1-benzamidoethenyl(triphenyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

408.15173 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.15901 206.2
[M+Na]+ 431.14095 207.4
[M-H]- 407.14445 215.9
[M+NH4]+ 426.18555 214.1
[M+K]+ 447.11489 195.2
[M+H-H2O]+ 391.14899 195.0
[M+HCOO]- 453.14993 230.2
[M+CH3COO]- 467.16558 219.4
[M+Na-2H]- 429.12640 208.4
[M]+ 408.15118 200.7
[M]- 408.15228 200.7
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.