CID 492912

Bicyclo[3.2.1]octan-8-amine

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

C1CC2CCC(C1)C2N

InChI

InChI=1S/C8H15N/c9-8-6-2-1-3-7(8)5-4-6/h6-8H,1-5,9H2

InChIKey

UPSSJABEWAOMQR-UHFFFAOYSA-N

Compound name

bicyclo[3.2.1]octan-8-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 39
Patents: 125.12045 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]+	126.127726	126.4
[M+Na]+	148.109668	131.9
[M-H]-	124.113174	128.2
[M+NH4]+	143.154273	151.5
[M+K]+	164.083608	129.9
[M+H-H2O]+	108.117710	121.7
[M+HCOO]-	170.118651	146.3
[M+CH3COO]-	184.134301	173.6
[M+Na-2H]-	146.095116	131.5
[M]+	125.11990142	120.2
[M]-	125.12099858	120.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe