CID 610874

2-methoxystilbene

Structural Information

Molecular Formula
C15H14O
SMILES
COC1=CC=CC=C1C=CC2=CC=CC=C2
InChI
InChI=1S/C15H14O/c1-16-15-10-6-5-9-14(15)12-11-13-7-3-2-4-8-13/h2-12H,1H3
InChIKey
FLQOKJWUYDGZIT-UHFFFAOYSA-N
Compound name
1-methoxy-2-(2-phenylethenyl)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

80
Patents

210.10446 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.11174 147.7
[M+Na]+ 233.09368 163.6
[M+NH4]+ 228.13828 157.5
[M+K]+ 249.06762 154.2
[M-H]- 209.09718 153.3
[M+Na-2H]- 231.07913 158.6
[M]+ 210.10391 151.8
[M]- 210.10501 151.8
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

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