CID 131176396

1856473-49-8

Structural Information

Molecular Formula

C₁₀H₁₅N

SMILES

C#CCN1CCC2(C1)CCC2

InChI

InChI=1S/C10H15N/c1-2-7-11-8-6-10(9-11)4-3-5-10/h1H,3-9H2

InChIKey

OIFFOLSODUJDIF-UHFFFAOYSA-N

Compound name

6-prop-2-ynyl-6-azaspiro[3.4]octane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 149.12045 Da
Monoisotopic Mass: 1.7
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]+	150.12773	133.2
[M+Na]+	172.10967	139.3
[M+NH4]+	167.15427	136.6
[M+K]+	188.08361	131.8
[M-H]-	148.11317	124.9
[M+Na-2H]-	170.09512	134.4
[M]+	149.11990	129.9
[M]-	149.12100	129.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.