CID 105515

67634-21-3

Structural Information

Molecular Formula

C₁₁H₁₄O₂

SMILES

CC(C)C1=CC=C(C=C1)COC=O

InChI

InChI=1S/C11H14O2/c1-9(2)11-5-3-10(4-6-11)7-13-8-12/h3-6,8-9H,7H2,1-2H3

InChIKey

UZFIDCCOGFHAHO-UHFFFAOYSA-N

Compound name

(4-propan-2-ylphenyl)methyl formate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 23
Patents: 178.09938 Da
Monoisotopic Mass: 2.8
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]+	179.10666	137.8
[M+Na]+	201.08860	145.3
[M-H]-	177.09210	141.5
[M+NH4]+	196.13320	158.1
[M+K]+	217.06254	143.9
[M+H-H2O]+	161.09664	132.0
[M+HCOO]-	223.09758	161.4
[M+CH3COO]-	237.11323	182.5
[M+Na-2H]-	199.07405	143.1
[M]+	178.09883	140.4
[M]-	178.09993	140.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe