CID 216687

37613-62-0

Structural Information

Molecular Formula

C₁₁H₂₃N

SMILES

CC1CCC(C1(C)C)CC(C)N

InChI

InChI=1S/C11H23N/c1-8-5-6-10(7-9(2)12)11(8,3)4/h8-10H,5-7,12H2,1-4H3

InChIKey

QTPVUOLIWZSSAR-UHFFFAOYSA-N

Compound name

1-(2,2,3-trimethylcyclopentyl)propan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 169.18304 Da
Monoisotopic Mass: 3.2
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]+	170.19032	141.9
[M+Na]+	192.17226	150.5
[M+NH4]+	187.21686	152.0
[M+K]+	208.14620	144.7
[M-H]-	168.17576	143.8
[M+Na-2H]-	190.15771	146.4
[M]+	169.18249	143.6
[M]-	169.18359	143.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.