CID 15196532

345658-02-8

Structural Information

Molecular Formula

C₇H₁₅N

SMILES

CC1(CCCC1N)C

InChI

InChI=1S/C7H15N/c1-7(2)5-3-4-6(7)8/h6H,3-5,8H2,1-2H3

InChIKey

NODFGJYBXPEUCQ-UHFFFAOYSA-N

Compound name

2,2-dimethylcyclopentan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 144
Patents: 113.12045 Da
Monoisotopic Mass: 1.4
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]+	114.12773	124.4
[M+Na]+	136.10967	133.8
[M+NH4]+	131.15427	135.3
[M+K]+	152.08361	128.0
[M-H]-	112.11317	126.7
[M+Na-2H]-	134.09512	130.5
[M]+	113.11990	126.3
[M]-	113.12100	126.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe