CID 106975

67931-79-7

Structural Information

Molecular Formula

C₉H₂₀N₂

SMILES

CC1CC(C(C1CN)N)(C)C

InChI

InChI=1S/C9H20N2/c1-6-4-9(2,3)8(11)7(6)5-10/h6-8H,4-5,10-11H2,1-3H3

InChIKey

RFIUBUOFNHKFMX-UHFFFAOYSA-N

Compound name

5-(aminomethyl)-2,2,4-trimethylcyclopentan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 156.16264 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]+	157.16992	135.5
[M+Na]+	179.15186	143.7
[M+NH4]+	174.19646	145.4
[M+K]+	195.12580	138.5
[M-H]-	155.15536	137.8
[M+Na-2H]-	177.13731	140.0
[M]+	156.16209	137.1
[M]-	156.16319	137.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe