CID 164775350

2143173-25-3

Structural Information

Molecular Formula

C₁₀H₂₁N

SMILES

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

InChI

InChI=1S/C10H21N/c1-10(2,3)7-8-4-5-9(11)6-8/h8-9H,4-7,11H2,1-3H3

InChIKey

ALAMLXKTJHCMKD-UHFFFAOYSA-N

Compound name

3-(2,2-dimethylpropyl)cyclopentan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 155.1674 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]+	156.174676	139.0
[M+Na]+	178.156618	144.4
[M-H]-	154.160124	141.6
[M+NH4]+	173.201223	161.6
[M+K]+	194.130558	142.9
[M+H-H2O]+	138.164660	134.2
[M+HCOO]-	200.165601	159.8
[M+CH3COO]-	214.181251	180.2
[M+Na-2H]-	176.142066	141.6
[M]+	155.16685142	135.0
[M]-	155.16794858	135.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe