CID 22080509

Methyl 2-(cyclopentylamino)acetate

Structural Information

Molecular Formula

C₈H₁₅NO₂

SMILES

COC(=O)CNC1CCCC1

InChI

InChI=1S/C8H15NO2/c1-11-8(10)6-9-7-4-2-3-5-7/h7,9H,2-6H2,1H3

InChIKey

VZKNHSCVKNDVHG-UHFFFAOYSA-N

Compound name

methyl 2-(cyclopentylamino)acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 49
Patents: 157.11028 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]+	158.117556	135.6
[M+Na]+	180.099498	140.3
[M-H]-	156.103004	138.4
[M+NH4]+	175.144103	157.6
[M+K]+	196.073438	140.1
[M+H-H2O]+	140.107540	129.7
[M+HCOO]-	202.108481	158.8
[M+CH3COO]-	216.124131	177.3
[M+Na-2H]-	178.084946	139.0
[M]+	157.10973142	133.5
[M]-	157.11082858	133.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe