CID 74271

N,n-diethyl-n'-phenylethylenediamine

Structural Information

Molecular Formula

C₁₂H₂₀N₂

SMILES

CCN(CC)CCNC1=CC=CC=C1

InChI

InChI=1S/C12H20N2/c1-3-14(4-2)11-10-13-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3

InChIKey

QUMIGAREEPSVLG-UHFFFAOYSA-N

Compound name

N',N'-diethyl-N-phenylethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 107
Patents: 192.16264 Da
Monoisotopic Mass: 2.3
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]+	193.16992	146.3
[M+Na]+	215.15186	157.3
[M+NH4]+	210.19646	155.3
[M+K]+	231.12580	149.8
[M-H]-	191.15536	150.5
[M+Na-2H]-	213.13731	153.9
[M]+	192.16209	149.0
[M]-	192.16319	149.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe