CID 295937

2-chloro-n,n,n',n'-tetraethyl-1,3-propanediamine

Structural Information

Molecular Formula

C₁₁H₂₅ClN₂

SMILES

CCN(CC)CC(CN(CC)CC)Cl

InChI

InChI=1S/C11H25ClN2/c1-5-13(6-2)9-11(12)10-14(7-3)8-4/h11H,5-10H2,1-4H3

InChIKey

FSHOYFLJXMSRNC-UHFFFAOYSA-N

Compound name

2-chloro-N,N,N',N'-tetraethylpropane-1,3-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 220.17062 Da
Monoisotopic Mass: 2.4
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]+	221.17790	154.5
[M+Na]+	243.15984	163.3
[M+NH4]+	238.20444	162.6
[M+K]+	259.13378	157.0
[M-H]-	219.16334	155.9
[M+Na-2H]-	241.14529	157.9
[M]+	220.17007	156.2
[M]-	220.17117	156.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe