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: 205
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	123.9
[M+Na]+	136.10967	131.0
[M-H]-	112.11317	127.1
[M+NH4]+	131.15427	150.0
[M+K]+	152.08361	130.0
[M+H-H2O]+	96.117710	119.9
[M+HCOO]-	158.11865	147.3
[M+CH3COO]-	172.13430	170.9
[M+Na-2H]-	134.09512	128.7
[M]+	113.11990	119.7
[M]-	113.12100	119.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe