CID 98164

1822-45-3

Structural Information

Molecular Formula

C₇H₁₈N₂

SMILES

CC(CN(C)C)N(C)C

InChI

InChI=1S/C7H18N2/c1-7(9(4)5)6-8(2)3/h7H,6H2,1-5H3

InChIKey

JUXXCHAGQCBNTI-UHFFFAOYSA-N

Compound name

1-N,1-N,2-N,2-N-tetramethylpropane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 6631
Patents: 130.147 Da
Monoisotopic Mass: 0.7
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]+	131.15428	131.3
[M+Na]+	153.13622	140.2
[M+NH4]+	148.18082	139.9
[M+K]+	169.11016	135.6
[M-H]-	129.13972	132.9
[M+Na-2H]-	151.12167	135.7
[M]+	130.14645	132.8
[M]-	130.14755	132.8

Literature stripe

literature stripe

Patent stripe

patents stripe