CID 88540922

1383546-46-0

Structural Information

Molecular Formula

C₆H₁₀ClNO

SMILES

CN(CC1CC1)C(=O)Cl

InChI

InChI=1S/C6H10ClNO/c1-8(6(7)9)4-5-2-3-5/h5H,2-4H2,1H3

InChIKey

WELYHWSOZMKUDC-UHFFFAOYSA-N

Compound name

N-(cyclopropylmethyl)-N-methylcarbamoyl chloride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16
Patents: 147.04509 Da
Monoisotopic Mass: 1.5
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]+	148.05237	127.7
[M+Na]+	170.03431	136.8
[M-H]-	146.03781	133.6
[M+NH4]+	165.07891	145.3
[M+K]+	186.00825	134.7
[M+H-H2O]+	130.04235	122.5
[M+HCOO]-	192.04329	148.4
[M+CH3COO]-	206.05894	182.4
[M+Na-2H]-	168.01976	133.2
[M]+	147.04454	132.3
[M]-	147.04564	132.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe