CID 469979

N,n'-dicyclopropylethane-1,2-diamine

Structural Information

Molecular Formula

C₈H₁₆N₂

SMILES

C1CC1NCCNC2CC2

InChI

InChI=1S/C8H16N2/c1-2-7(1)9-5-6-10-8-3-4-8/h7-10H,1-6H2

InChIKey

VOKGEGVPVWJTTN-UHFFFAOYSA-N

Compound name

N,N'-dicyclopropylethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1
Patents: 140.13135 Da
Monoisotopic Mass: 0.5
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]+	141.13863	135.9
[M+Na]+	163.12057	141.8
[M-H]-	139.12407	142.9
[M+NH4]+	158.16517	145.5
[M+K]+	179.09451	140.1
[M+H-H2O]+	123.12861	129.9
[M+HCOO]-	185.12955	158.6
[M+CH3COO]-	199.14520	192.7
[M+Na-2H]-	161.10602	141.6
[M]+	140.13080	137.9
[M]-	140.13190	137.9

Literature stripe

literature stripe

Patent stripe

patents stripe