CID 494065

(2-hydroxyethyl)triphenylphosphonium chloride

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
1
Annotation Hits

0
References

658
Patents

307.12518 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.13246 180.3
[M+Na]+ 330.11440 184.4
[M-H]- 306.11790 186.8
[M+NH4]+ 325.15900 193.5
[M+K]+ 346.08834 173.2
[M+H-H2O]+ 290.12244 171.8
[M+HCOO]- 352.12338 205.3
[M+CH3COO]- 366.13903 196.4
[M+Na-2H]- 328.09985 185.4
[M]+ 307.12463 177.3
[M]- 307.12573 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