CID 20188083

1222098-09-0

Structural Information

Molecular Formula

C₇H₁₅N

SMILES

CCC1(CCCC1)N

InChI

InChI=1S/C7H15N/c1-2-7(8)5-3-4-6-7/h2-6,8H2,1H3

InChIKey

MBBRMLWCPAHDOI-UHFFFAOYSA-N

Compound name

1-ethylcyclopentan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 297
Patents: 113.12045 Da
Monoisotopic Mass: 1.3
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	124.8
[M+Na]+	136.10967	130.9
[M-H]-	112.11317	127.6
[M+NH4]+	131.15427	150.6
[M+K]+	152.08361	129.9
[M+H-H2O]+	96.117710	120.3
[M+HCOO]-	158.11865	148.2
[M+CH3COO]-	172.13430	169.9
[M+Na-2H]-	134.09512	130.2
[M]+	113.11990	120.2
[M]-	113.12100	120.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe