CID 129452010

2200259-02-3

Structural Information

Molecular Formula

C₈H₁₄N₂O

SMILES

CNC(=O)[C@@H]1CC2(CC2)CN1

InChI

InChI=1S/C8H14N2O/c1-9-7(11)6-4-8(2-3-8)5-10-6/h6,10H,2-5H2,1H3,(H,9,11)/t6-/m0/s1

InChIKey

RQDWOSOXZMJYRI-LURJTMIESA-N

Compound name

(6S)-N-methyl-5-azaspiro[2.4]heptane-6-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 154.11061 Da
Monoisotopic Mass: -0.1
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]+	155.11789	135.1
[M+Na]+	177.09983	143.1
[M-H]-	153.10333	138.9
[M+NH4]+	172.14443	152.9
[M+K]+	193.07377	140.4
[M+H-H2O]+	137.10787	129.8
[M+HCOO]-	199.10881	155.4
[M+CH3COO]-	213.12446	177.3
[M+Na-2H]-	175.08528	140.2
[M]+	154.11006	132.9
[M]-	154.11116	132.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe