CID 56224

Asa 214-2

Structural Information

Molecular Formula

C₁₁H₂₁N

SMILES

CCNC1C2CCC(C2)C1(C)C

InChI

InChI=1S/C11H21N/c1-4-12-10-8-5-6-9(7-8)11(10,2)3/h8-10,12H,4-7H2,1-3H3

InChIKey

PLLYWKFBDDQIME-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 167.1674 Da
Monoisotopic Mass: 2.7
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]+	168.17468	139.3
[M+Na]+	190.15662	147.5
[M+NH4]+	185.20122	150.7
[M+K]+	206.13056	142.6
[M-H]-	166.16012	140.8
[M+Na-2H]-	188.14207	142.3
[M]+	167.16685	140.8
[M]-	167.16795	140.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.