CID 53275728

Spiro[2.4]heptan-1-amine hydrochloride

Structural Information

Molecular Formula

C₇H₁₃N

SMILES

C1CCC2(C1)CC2N

InChI

InChI=1S/C7H13N/c8-6-5-7(6)3-1-2-4-7/h6H,1-5,8H2

InChIKey

LZHAFTGZJJWVMP-UHFFFAOYSA-N

Compound name

spiro[2.4]heptan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16
Patents: 111.1048 Da
Monoisotopic Mass: 1.2
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]+	112.11208	124.7
[M+Na]+	134.09402	135.7
[M+NH4]+	129.13862	136.6
[M+K]+	150.06796	131.1
[M-H]-	110.09752	134.8
[M+Na-2H]-	132.07947	134.0
[M]+	111.10425	130.2
[M]-	111.10535	130.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe