CID 1245920

4-methoxystilbene

Structural Information

Molecular Formula
C15H14O
SMILES
COC1=CC=C(C=C1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C15H14O/c1-16-15-11-9-14(10-12-15)8-7-13-5-3-2-4-6-13/h2-12H,1H3/b8-7+
InChIKey
XWYXLYCDZKRCAD-BQYQJAHWSA-N
Compound name
1-methoxy-4-[(E)-2-phenylethenyl]benzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

251
Patents

210.10446 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.11174 146.3
[M+Na]+ 233.09368 153.9
[M-H]- 209.09718 153.0
[M+NH4]+ 228.13828 165.1
[M+K]+ 249.06762 149.7
[M+H-H2O]+ 193.10172 139.2
[M+HCOO]- 255.10266 170.9
[M+CH3COO]- 269.11831 186.8
[M+Na-2H]- 231.07913 153.3
[M]+ 210.10391 146.8
[M]- 210.10501 146.8
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

patents stripe