CID 21987723

4-vinyloxybenzophenone

Structural Information

Molecular Formula
C15H12O2
SMILES
C=COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H12O2/c1-2-17-14-10-8-13(9-11-14)15(16)12-6-4-3-5-7-12/h2-11H,1H2
InChIKey
BUCYOCHOLDPJFS-UHFFFAOYSA-N
Compound name
(4-ethenoxyphenyl)-phenylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

72
Patents

224.08372 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.090996 148.6
[M+Na]+ 247.072938 156.0
[M-H]- 223.076444 155.3
[M+NH4]+ 242.117543 166.4
[M+K]+ 263.046878 152.2
[M+H-H2O]+ 207.080980 141.3
[M+HCOO]- 269.081921 172.5
[M+CH3COO]- 283.097571 189.4
[M+Na-2H]- 245.058386 154.3
[M]+ 224.08317142 149.2
[M]- 224.08426858 149.2
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