CID 5712032

(e)-1,3-diphenylprop-2-en-1-ol

Structural Information

Molecular Formula
C15H14O
SMILES
C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)O
InChI
InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15-16H/b12-11+
InChIKey
ORACYDGVNJGDMI-VAWYXSNFSA-N
Compound name
(E)-1,3-diphenylprop-2-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

118
Patents

210.10446 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.11174 148.9
[M+Na]+ 233.09368 163.4
[M+NH4]+ 228.13828 158.2
[M+K]+ 249.06762 154.9
[M-H]- 209.09718 153.6
[M+Na-2H]- 231.07913 158.9
[M]+ 210.10391 152.4
[M]- 210.10501 152.4
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