CID 16227974

19764-61-5

Structural Information

Molecular Formula

C₇H₁₈N₂

SMILES

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

InChI

InChI=1S/C7H18N2/c1-6(2)7(5-8)9(3)4/h6-7H,5,8H2,1-4H3

InChIKey

DJVWTEQJNMZOQF-UHFFFAOYSA-N

Compound name

2-N,2-N,3-trimethylbutane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
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	131.8
[M+Na]+	153.13622	139.8
[M+NH4]+	148.18082	139.8
[M+K]+	169.11016	135.7
[M-H]-	129.13972	132.6
[M+Na-2H]-	151.12167	135.0
[M]+	130.14645	132.8
[M]-	130.14755	132.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe