CID 122934

Monomethoxymethyl diphenyl oxide

Structural Information

Molecular Formula
C14H14O2
SMILES
COCC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C14H14O2/c1-15-11-12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChIKey
YDGFWBUHUUSSRS-UHFFFAOYSA-N
Compound name
1-(methoxymethyl)-4-phenoxybenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

214.09938 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.10666 146.2
[M+Na]+ 237.08860 153.7
[M-H]- 213.09210 153.0
[M+NH4]+ 232.13320 164.7
[M+K]+ 253.06254 151.0
[M+H-H2O]+ 197.09664 138.8
[M+HCOO]- 259.09758 171.1
[M+CH3COO]- 273.11323 187.3
[M+Na-2H]- 235.07405 153.6
[M]+ 214.09883 148.5
[M]- 214.09993 148.5
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