CID 56157

2-norbornanamine, n,3-dimethyl-, hydrochloride

Structural Information

Molecular Formula

C₉H₁₇N

SMILES

CC1C2CCC(C2)C1NC

InChI

InChI=1S/C9H17N/c1-6-7-3-4-8(5-7)9(6)10-2/h6-10H,3-5H2,1-2H3

InChIKey

SRSJBDRTSTTYEE-UHFFFAOYSA-N

Compound name

N,3-dimethylbicyclo[2.2.1]heptan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1
Patents: 139.1361 Da
Monoisotopic Mass: 2.0
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]+	140.14338	132.3
[M+Na]+	162.12532	139.2
[M-H]-	138.12882	135.2
[M+NH4]+	157.16992	159.2
[M+K]+	178.09926	137.4
[M+H-H2O]+	122.13336	128.2
[M+HCOO]-	184.13430	154.6
[M+CH3COO]-	198.14995	178.6
[M+Na-2H]-	160.11077	135.8
[M]+	139.13555	130.1
[M]-	139.13665	130.1

Literature stripe

literature stripe

Patent stripe

patents stripe