CID 15643267

N-methoxy-n-methylcyclopropanecarboxamide

Structural Information

Molecular Formula

C₆H₁₁NO₂

SMILES

CN(C(=O)C1CC1)OC

InChI

InChI=1S/C6H11NO2/c1-7(9-2)6(8)5-3-4-5/h5H,3-4H2,1-2H3

InChIKey

IQYRPZAMBNATNQ-UHFFFAOYSA-N

Compound name

N-methoxy-N-methylcyclopropanecarboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 391
Patents: 129.07898 Da
Monoisotopic Mass: 0.2
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	126.9
[M+Na]+	152.068198	135.5
[M-H]-	128.071704	133.1
[M+NH4]+	147.112803	144.5
[M+K]+	168.042138	135.6
[M+H-H2O]+	112.076240	120.9
[M+HCOO]-	174.077181	152.2
[M+CH3COO]-	188.092831	180.6
[M+Na-2H]-	150.053646	132.7
[M]+	129.07843142	131.2
[M]-	129.07952858	131.2

Literature stripe

literature stripe

Patent stripe

patents stripe