CID 44817930

1-ethynyl-4-(propan-2-yloxy)benzene

Structural Information

Molecular Formula

C₁₁H₁₂O

SMILES

CC(C)OC1=CC=C(C=C1)C#C

InChI

InChI=1S/C11H12O/c1-4-10-5-7-11(8-6-10)12-9(2)3/h1,5-9H,2-3H3

InChIKey

HJEHMBCPVHLCOG-UHFFFAOYSA-N

Compound name

1-ethynyl-4-propan-2-yloxybenzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 241
Patents: 160.08882 Da
Monoisotopic Mass: 2.9
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]+	161.09610	134.7
[M+Na]+	183.07804	144.9
[M-H]-	159.08154	137.1
[M+NH4]+	178.12264	153.5
[M+K]+	199.05198	141.3
[M+H-H2O]+	143.08608	123.4
[M+HCOO]-	205.08702	152.3
[M+CH3COO]-	219.10267	188.1
[M+Na-2H]-	181.06349	139.2
[M]+	160.08827	130.5
[M]-	160.08937	130.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe