CID 1512623

20921-96-4

Structural Information

Molecular Formula

C₁₀H₉NO₂

SMILES

COC(=O)CC1=CC=CC=C1C#N

InChI

InChI=1S/C10H9NO2/c1-13-10(12)6-8-4-2-3-5-9(8)7-11/h2-5H,6H2,1H3

InChIKey

MBLNSABLVSWAKD-UHFFFAOYSA-N

Compound name

methyl 2-(2-cyanophenyl)acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 94
Patents: 175.06332 Da
Monoisotopic Mass: 1.4
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]+	176.07060	137.7
[M+Na]+	198.05254	149.7
[M+NH4]+	193.09714	142.3
[M+K]+	214.02648	140.7
[M-H]-	174.05604	132.1
[M+Na-2H]-	196.03799	141.7
[M]+	175.06277	136.9
[M]-	175.06387	136.9

Literature stripe

literature stripe

Patent stripe

patents stripe