CID 5084230

34352-92-6

Structural Information

Molecular Formula

C₁₄H₁₄O

SMILES

CC(=C)C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C14H14O/c1-10(2)11-4-5-13-9-14(15-3)7-6-12(13)8-11/h4-9H,1H2,2-3H3

InChIKey

RQCAOSNEXWLSCC-UHFFFAOYSA-N

Compound name

2-methoxy-6-prop-1-en-2-ylnaphthalene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 198.10446 Da
Monoisotopic Mass: 4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	199.11174	143.0
[M+Na]+	221.09368	158.1
[M+NH4]+	216.13828	152.9
[M+K]+	237.06762	149.8
[M-H]-	197.09718	146.7
[M+Na-2H]-	219.07913	150.8
[M]+	198.10391	146.4
[M]-	198.10501	146.4

Literature stripe

literature stripe

Patent stripe

patents stripe