CID 69754

Ethyl diphenylphosphinite

Structural Information

Molecular Formula
C14H15OP
SMILES
CCOP(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H15OP/c1-2-15-16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3
InChIKey
JCRCPEDXAHDCAJ-UHFFFAOYSA-N
Compound name
ethoxy(diphenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

1524
Patents

230.08606 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.09334 154.6
[M+Na]+ 253.07528 160.2
[M-H]- 229.07878 159.6
[M+NH4]+ 248.11988 172.5
[M+K]+ 269.04922 157.2
[M+H-H2O]+ 213.08332 144.7
[M+HCOO]- 275.08426 183.1
[M+CH3COO]- 289.09991 192.0
[M+Na-2H]- 251.06073 156.9
[M]+ 230.08551 155.6
[M]- 230.08661 155.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe