CID 59814882

Spiro[3.3]heptan-2-amine hydrochloride

Structural Information

Molecular Formula

C₇H₁₃N

SMILES

C1CC2(C1)CC(C2)N

InChI

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

InChIKey

LGPCTMRNPRKHPR-UHFFFAOYSA-N

Compound name

spiro[3.3]heptan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 161
Patents: 111.1048 Da
Monoisotopic Mass: 1.4
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]+	112.11208	129.0
[M+Na]+	134.09402	130.0
[M+NH4]+	129.13862	131.8
[M+K]+	150.06796	126.8
[M-H]-	110.09752	126.8
[M+Na-2H]-	132.07947	130.8
[M]+	111.10425	126.3
[M]-	111.10535	126.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe