CID 21507556

(3-methylcyclopentyl)methanamine

Structural Information

Molecular Formula

C₇H₁₅N

SMILES

CC1CCC(C1)CN

InChI

InChI=1S/C7H15N/c1-6-2-3-7(4-6)5-8/h6-7H,2-5,8H2,1H3

InChIKey

KVGLUIXQRLCKPF-UHFFFAOYSA-N

Compound name

(3-methylcyclopentyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 42
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	124.7
[M+Na]+	136.10967	134.0
[M+NH4]+	131.15427	134.2
[M+K]+	152.08361	129.9
[M-H]-	112.11317	127.0
[M+Na-2H]-	134.09512	129.3
[M]+	113.11990	126.4
[M]-	113.12100	126.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe