CID 20117265

(2-aminopropyl)(butyl)methylamine

Structural Information

Molecular Formula
C8H20N2
SMILES
CCCCN(C)CC(C)N
InChI
InChI=1S/C8H20N2/c1-4-5-6-10(3)7-8(2)9/h8H,4-7,9H2,1-3H3
InChIKey
KKYAVQDTPDXVOL-UHFFFAOYSA-N
Compound name
1-N-butyl-1-N-methylpropane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

144.16264 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.16992 135.6
[M+Na]+ 167.15186 143.8
[M+NH4]+ 162.19646 143.6
[M+K]+ 183.12580 138.7
[M-H]- 143.15536 136.6
[M+Na-2H]- 165.13731 139.0
[M]+ 144.16209 136.7
[M]- 144.16319 136.7
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.