CID 2735585

14469-84-2

Structural Information

Molecular Formula

C₁₂H₁₇BrO

SMILES

COC1=CC=C(C=C1)CCCCCBr

InChI

InChI=1S/C12H17BrO/c1-14-12-8-6-11(7-9-12)5-3-2-4-10-13/h6-9H,2-5,10H2,1H3

InChIKey

INBIEXZCBBDGHT-UHFFFAOYSA-N

Compound name

1-(5-bromopentyl)-4-methoxybenzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16
Patents: 256.0463 Da
Monoisotopic Mass: 4.2
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]+	257.053576	151.7
[M+Na]+	279.035518	161.9
[M-H]-	255.039024	157.5
[M+NH4]+	274.080123	172.6
[M+K]+	295.009458	150.8
[M+H-H2O]+	239.043560	151.4
[M+HCOO]-	301.044501	172.9
[M+CH3COO]-	315.060151	193.4
[M+Na-2H]-	277.020966	158.4
[M]+	256.04575142	172.8
[M]-	256.04684858	172.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe