CID 199405

Cyclopentyl carbamate

Structural Information

Molecular Formula

C₆H₁₁NO₂

SMILES

C1CCC(C1)OC(=O)N

InChI

InChI=1S/C6H11NO2/c7-6(8)9-5-3-1-2-4-5/h5H,1-4H2,(H2,7,8)

InChIKey

JMFVWNKPLURQMI-UHFFFAOYSA-N

Compound name

cyclopentyl carbamate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 5920
Patents: 129.07898 Da
Monoisotopic Mass: 0.8
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]+	130.086256	126.7
[M+Na]+	152.068198	132.3
[M-H]-	128.071704	129.4
[M+NH4]+	147.112803	149.6
[M+K]+	168.042138	132.2
[M+H-H2O]+	112.076240	121.3
[M+HCOO]-	174.077181	150.0
[M+CH3COO]-	188.092831	170.5
[M+Na-2H]-	150.053646	130.2
[M]+	129.07843142	122.9
[M]-	129.07952858	122.9

Literature stripe

literature stripe

Patent stripe

patents stripe