CID 16228003

(1-amino-4-methylpentan-2-yl)dimethylamine

Structural Information

Molecular Formula
C8H20N2
SMILES
CC(C)CC(CN)N(C)C
InChI
InChI=1S/C8H20N2/c1-7(2)5-8(6-9)10(3)4/h7-8H,5-6,9H2,1-4H3
InChIKey
UQFMHTQPKOPGTA-UHFFFAOYSA-N
Compound name
2-N,2-N,4-trimethylpentane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

144.16264 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.16992 136.2
[M+Na]+ 167.15186 144.0
[M+NH4]+ 162.19646 144.1
[M+K]+ 183.12580 139.7
[M-H]- 143.15536 137.0
[M+Na-2H]- 165.13731 139.2
[M]+ 144.16209 137.2
[M]- 144.16319 137.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.