CID 219611

Ethyl 2-cyanobutanoate

Structural Information

Molecular Formula

C₇H₁₁NO₂

SMILES

CCC(C#N)C(=O)OCC

InChI

InChI=1S/C7H11NO2/c1-3-6(5-8)7(9)10-4-2/h6H,3-4H2,1-2H3

InChIKey

FCISHUHNFYJJDU-UHFFFAOYSA-N

Compound name

ethyl 2-cyanobutanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 196
Patents: 141.07898 Da
Monoisotopic Mass: 1.3
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]+	142.086256	128.4
[M+Na]+	164.068198	137.0
[M-H]-	140.071704	129.3
[M+NH4]+	159.112803	148.0
[M+K]+	180.042138	137.3
[M+H-H2O]+	124.076240	117.3
[M+HCOO]-	186.077181	147.4
[M+CH3COO]-	200.092831	188.3
[M+Na-2H]-	162.053646	132.7
[M]+	141.07843142	125.8
[M]-	141.07952858	125.8

Literature stripe

literature stripe

Patent stripe

patents stripe