CID 51723276

1478883-60-1

Structural Information

Molecular Formula

C₉H₁₈N₂

SMILES

CN1[C@@H]2CC[C@H]1CC(C2)CN

InChI

InChI=1S/C9H18N2/c1-11-8-2-3-9(11)5-7(4-8)6-10/h7-9H,2-6,10H2,1H3/t7?,8-,9+

InChIKey

JDLGJYZMVRWAQA-CBLAIPOGSA-N

Compound name

[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 154.147 Da
Monoisotopic Mass: 0.7
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]+	155.15428	134.4
[M+Na]+	177.13622	143.5
[M+NH4]+	172.18082	144.0
[M+K]+	193.11016	139.0
[M-H]-	153.13972	135.7
[M+Na-2H]-	175.12167	136.4
[M]+	154.14645	135.7
[M]-	154.14755	135.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe