CID 469921

54966-00-6

Structural Information

Molecular Formula

C₁₀H₂₄N₂

SMILES

CC(C)N(C)CCN(C)C(C)C

InChI

InChI=1S/C10H24N2/c1-9(2)11(5)7-8-12(6)10(3)4/h9-10H,7-8H2,1-6H3

InChIKey

QJAJBXGIFQYLRQ-UHFFFAOYSA-N

Compound name

N,N'-dimethyl-N,N'-di(propan-2-yl)ethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 67
Patents: 172.19395 Da
Monoisotopic Mass: 1.9
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]+	173.20123	146.7
[M+Na]+	195.18317	150.5
[M-H]-	171.18667	149.4
[M+NH4]+	190.22777	167.9
[M+K]+	211.15711	152.9
[M+H-H2O]+	155.19121	140.5
[M+HCOO]-	217.19215	170.1
[M+CH3COO]-	231.20780	197.9
[M+Na-2H]-	193.16862	147.9
[M]+	172.19340	149.1
[M]-	172.19450	149.1

Literature stripe

literature stripe

Patent stripe

patents stripe