CID 62389284

1247180-93-3

Structural Information

Molecular Formula

C₇H₁₃NO₂

SMILES

CNC1(CCC1)C(=O)OC

InChI

InChI=1S/C7H13NO2/c1-8-7(4-3-5-7)6(9)10-2/h8H,3-5H2,1-2H3

InChIKey

ULKQCHTVPMPZBP-UHFFFAOYSA-N

Compound name

methyl 1-(methylamino)cyclobutane-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 143.09464 Da
Monoisotopic Mass: 0.4
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	133.4
[M+Na]+	166.08386	138.0
[M+NH4]+	161.12846	138.5
[M+K]+	182.05780	133.5
[M-H]-	142.08736	131.5
[M+Na-2H]-	164.06931	136.5
[M]+	143.09409	132.2
[M]-	143.09519	132.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe