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
3
Annotation Hits

1
References

1767
Patents

230.08606 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.093336 154.6
[M+Na]+ 253.075278 160.2
[M-H]- 229.078784 159.6
[M+NH4]+ 248.119883 172.5
[M+K]+ 269.049218 157.2
[M+H-H2O]+ 213.083320 144.7
[M+HCOO]- 275.084261 183.1
[M+CH3COO]- 289.099911 192.0
[M+Na-2H]- 251.060726 156.9
[M]+ 230.08551142 155.6
[M]- 230.08660858 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