CID 13247939

2287279-27-8

Structural Information

Molecular Formula

C₉H₁₉N

SMILES

CC1(CCC(C1N)(C)C)C

InChI

InChI=1S/C9H19N/c1-8(2)5-6-9(3,4)7(8)10/h7H,5-6,10H2,1-4H3

InChIKey

NASSFFNUSVZSCX-UHFFFAOYSA-N

Compound name

2,2,5,5-tetramethylcyclopentan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 24
Patents: 141.15175 Da
Monoisotopic Mass: 2.2
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]+	142.15903	131.1
[M+Na]+	164.14097	140.6
[M+NH4]+	159.18557	143.1
[M+K]+	180.11491	133.0
[M-H]-	140.14447	133.4
[M+Na-2H]-	162.12642	138.3
[M]+	141.15120	133.3
[M]-	141.15230	133.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe