CID 3021748

2-norbornanamine, n,3,3-trimethyl-

Structural Information

Molecular Formula

C₁₀H₁₉N

SMILES

CC1(C2CCC(C2)C1NC)C

InChI

InChI=1S/C10H19N/c1-10(2)8-5-4-7(6-8)9(10)11-3/h7-9,11H,4-6H2,1-3H3

InChIKey

CQCDYXIFOXRWDK-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 153.15175 Da
Monoisotopic Mass: 2.4
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]+	154.15903	134.9
[M+Na]+	176.14097	143.2
[M+NH4]+	171.18557	146.4
[M+K]+	192.11491	138.6
[M-H]-	152.14447	136.4
[M+Na-2H]-	174.12642	138.1
[M]+	153.15120	136.4
[M]-	153.15230	136.4

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.