CID 6380532

119352-07-7

Structural Information

Molecular Formula
C23H24OP
SMILES
CCO/C(=C/[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C
InChI
InChI=1S/C23H24OP/c1-3-24-20(2)19-25(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-19H,3H2,1-2H3/q+1/b20-19+
InChIKey
XEOBRXKACGTRLX-FMQUCBEESA-N
Compound name
[(E)-2-ethoxyprop-1-enyl]-triphenylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

347.15646 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.16374 193.4
[M+Na]+ 370.14568 196.6
[M-H]- 346.14918 200.7
[M+NH4]+ 365.19028 205.4
[M+K]+ 386.11962 185.5
[M+H-H2O]+ 330.15372 184.0
[M+HCOO]- 392.15466 217.9
[M+CH3COO]- 406.17031 206.9
[M+Na-2H]- 368.13113 196.0
[M]+ 347.15591 191.7
[M]- 347.15701 191.7
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.