CID 494065

Nsc93800

Structural Information

Molecular Formula
C20H20OP
SMILES
C1=CC=C(C=C1)[P+](CCO)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H20OP/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2/q+1
InChIKey
VQNQTIUCMJTZGX-UHFFFAOYSA-N
Compound name
2-hydroxyethyl(triphenyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

667
Patents

307.12518 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.132456 180.3
[M+Na]+ 330.114398 184.4
[M-H]- 306.117904 186.8
[M+NH4]+ 325.159003 193.5
[M+K]+ 346.088338 173.2
[M+H-H2O]+ 290.122440 171.8
[M+HCOO]- 352.123381 205.3
[M+CH3COO]- 366.139031 196.4
[M+Na-2H]- 328.099846 185.4
[M]+ 307.12463142 177.3
[M]- 307.12572858 177.3
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

patents stripe