CID 6486624

883548-86-5

Structural Information

Molecular Formula

C₉H₂₀N₂

SMILES

CN(C)CCNC1CCCC1

InChI

InChI=1S/C9H20N2/c1-11(2)8-7-10-9-5-3-4-6-9/h9-10H,3-8H2,1-2H3

InChIKey

MXTNPQHZAUREOU-UHFFFAOYSA-N

Compound name

N-cyclopentyl-N',N'-dimethylethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 156.16264 Da
Monoisotopic Mass: 1.1
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]+	157.169916	138.2
[M+Na]+	179.151858	141.7
[M-H]-	155.155364	142.1
[M+NH4]+	174.196463	160.7
[M+K]+	195.125798	141.8
[M+H-H2O]+	139.159900	131.6
[M+HCOO]-	201.160841	162.9
[M+CH3COO]-	215.176491	185.4
[M+Na-2H]-	177.137306	141.8
[M]+	156.16209142	135.5
[M]-	156.16318858	135.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe