CID 25332

10523-68-9

Structural Information

Molecular Formula

C₁₀H₁₇N

SMILES

C1C2CC3CC1CC(C2)C3N

InChI

InChI=1S/C10H17N/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-10H,1-5,11H2

InChIKey

QZWNXXINFABALM-UHFFFAOYSA-N

Compound name

adamantan-2-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 29
References: 2748
Patents: 151.1361 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]+	152.14338	129.3
[M+Na]+	174.12532	138.9
[M+NH4]+	169.16992	142.0
[M+K]+	190.09926	131.3
[M-H]-	150.12882	128.9
[M+Na-2H]-	172.11077	126.5
[M]+	151.13555	130.5
[M]-	151.13665	130.5

Literature stripe

literature stripe

Patent stripe

patents stripe