CID 122164415

1989638-36-9

Structural Information

Molecular Formula

C₇H₁₃NO₂

SMILES

CNC1CC(C1)C(=O)OC

InChI

InChI=1S/C7H13NO2/c1-8-6-3-5(4-6)7(9)10-2/h5-6,8H,3-4H2,1-2H3

InChIKey

CWZJMWXUQISDJG-UHFFFAOYSA-N

Compound name

methyl 3-(methylamino)cyclobutane-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 143.09464 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]+	144.10192	132.8
[M+Na]+	166.08386	137.6
[M+NH4]+	161.12846	136.6
[M+K]+	182.05780	135.0
[M-H]-	142.08736	131.0
[M+Na-2H]-	164.06931	134.2
[M]+	143.09409	131.5
[M]-	143.09519	131.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe