CID 19070632

N-cyclopentyl-n-methylcarbamoyl chloride

Structural Information

Molecular Formula

C₇H₁₂ClNO

SMILES

CN(C1CCCC1)C(=O)Cl

InChI

InChI=1S/C7H12ClNO/c1-9(7(8)10)6-4-2-3-5-6/h6H,2-5H2,1H3

InChIKey

SUXDLDZKUQQCNZ-UHFFFAOYSA-N

Compound name

N-cyclopentyl-N-methylcarbamoyl chloride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 68
Patents: 161.06075 Da
Monoisotopic Mass: 2.1
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]+	162.06803	135.7
[M+Na]+	184.04997	141.8
[M-H]-	160.05347	140.0
[M+NH4]+	179.09457	159.0
[M+K]+	200.02391	140.6
[M+H-H2O]+	144.05801	130.7
[M+HCOO]-	206.05895	154.9
[M+CH3COO]-	220.07460	179.6
[M+Na-2H]-	182.03542	138.2
[M]+	161.06020	134.9
[M]-	161.06130	134.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe