CID 110069

68367-53-3

Structural Information

Molecular Formula

C₈H₂₀N₂

SMILES

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

InChI

InChI=1S/C8H20N2/c1-8(2,10(5)6)7-9(3)4/h7H2,1-6H3

InChIKey

IHOVNUMTDBCBAJ-UHFFFAOYSA-N

Compound name

1-N,1-N,2-N,2-N,2-pentamethylpropane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 55
Patents: 144.16264 Da
Monoisotopic Mass: 0.9
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]+	145.16992	135.5
[M+Na]+	167.15186	144.2
[M+NH4]+	162.19646	143.8
[M+K]+	183.12580	139.8
[M-H]-	143.15536	136.6
[M+Na-2H]-	165.13731	139.8
[M]+	144.16209	136.9
[M]-	144.16319	136.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe