CID 137526511

2700229-32-7

Structural Information

Molecular Formula

C₈H₁₃NO₂

SMILES

COC(=O)C1CC2CC(C2)N1

InChI

InChI=1S/C8H13NO2/c1-11-8(10)7-4-5-2-6(3-5)9-7/h5-7,9H,2-4H2,1H3

InChIKey

LGBJHJYFEZUISX-UHFFFAOYSA-N

Compound name

methyl 2-azabicyclo[3.1.1]heptane-3-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 155.09464 Da
Monoisotopic Mass: 0.7
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]+	156.10192	129.0
[M+Na]+	178.08386	133.9
[M+NH4]+	173.12846	134.5
[M+K]+	194.05780	130.7
[M-H]-	154.08736	123.5
[M+Na-2H]-	176.06931	125.0
[M]+	155.09409	126.7
[M]-	155.09519	126.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe