CID 458261

1-allyl-2-methoxydibenzofuran

Structural Information

Molecular Formula
C16H14O2
SMILES
COC1=C(C2=C(C=C1)OC3=CC=CC=C32)CC=C
InChI
InChI=1S/C16H14O2/c1-3-6-11-13(17-2)9-10-15-16(11)12-7-4-5-8-14(12)18-15/h3-5,7-10H,1,6H2,2H3
InChIKey
ZPXGGXBDQPNFQP-UHFFFAOYSA-N
Compound name
2-methoxy-1-prop-2-enyldibenzofuran
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.09938 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.10666 151.4
[M+Na]+ 261.08860 162.8
[M-H]- 237.09210 158.5
[M+NH4]+ 256.13320 172.5
[M+K]+ 277.06254 159.1
[M+H-H2O]+ 221.09664 145.7
[M+HCOO]- 283.09758 175.3
[M+CH3COO]- 297.11323 166.0
[M+Na-2H]- 259.07405 159.0
[M]+ 238.09883 157.5
[M]- 238.09993 157.5
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

No patent data available for this compound.