CID 1268087

2-(benzyloxy)-3-methoxybenzaldehyde

Structural Information

Molecular Formula
C15H14O3
SMILES
COC1=CC=CC(=C1OCC2=CC=CC=C2)C=O
InChI
InChI=1S/C15H14O3/c1-17-14-9-5-8-13(10-16)15(14)18-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3
InChIKey
KXBGOVZWCRLLOR-UHFFFAOYSA-N
Compound name
3-methoxy-2-phenylmethoxybenzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

223
Patents

242.0943 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.10158 152.6
[M+Na]+ 265.08352 160.8
[M-H]- 241.08702 159.5
[M+NH4]+ 260.12812 170.0
[M+K]+ 281.05746 157.8
[M+H-H2O]+ 225.09156 145.0
[M+HCOO]- 287.09250 177.5
[M+CH3COO]- 301.10815 192.6
[M+Na-2H]- 263.06897 158.7
[M]+ 242.09375 156.4
[M]- 242.09485 156.4
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