CID 3010126

N-(1-adamantyl)methanimine

Structural Information

Molecular Formula

C₁₁H₁₇N

SMILES

C=NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C11H17N/c1-12-11-5-8-2-9(6-11)4-10(3-8)7-11/h8-10H,1-7H2

InChIKey

RHSUFKGYFJXGBE-UHFFFAOYSA-N

Compound name

N-(1-adamantyl)methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 7
Patents: 163.1361 Da
Monoisotopic Mass: 4.0
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]+	164.14338	135.5
[M+Na]+	186.12532	138.2
[M-H]-	162.12882	132.4
[M+NH4]+	181.16992	163.3
[M+K]+	202.09926	135.5
[M+H-H2O]+	146.13336	129.2
[M+HCOO]-	208.13430	145.9
[M+CH3COO]-	222.14995	145.7
[M+Na-2H]-	184.11077	148.1
[M]+	163.13555	134.7
[M]-	163.13665	134.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.