CID 17910137

1-diphenylphosphanylethanol

Structural Information

Molecular Formula
C14H15OP
SMILES
CC(O)P(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H15OP/c1-12(15)16(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15H,1H3
InChIKey
UBLQZCAQTWGTGD-UHFFFAOYSA-N
Compound name
1-diphenylphosphanylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

230.08606 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.093336 155.5
[M+Na]+ 253.075278 160.3
[M-H]- 229.078784 159.1
[M+NH4]+ 248.119883 172.5
[M+K]+ 269.049218 156.9
[M+H-H2O]+ 213.083320 146.0
[M+HCOO]- 275.084261 181.5
[M+CH3COO]- 289.099911 190.2
[M+Na-2H]- 251.060726 156.0
[M]+ 230.08551142 153.9
[M]- 230.08660858 153.9
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