CID 61524670

(5-aminopentyl)(ethyl)methylamine

Structural Information

Molecular Formula
C8H20N2
SMILES
CCN(C)CCCCCN
InChI
InChI=1S/C8H20N2/c1-3-10(2)8-6-4-5-7-9/h3-9H2,1-2H3
InChIKey
QIIDLNYTVIHMLU-UHFFFAOYSA-N
Compound name
N'-ethyl-N'-methylpentane-1,5-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

144.16264 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.16992 136.6
[M+Na]+ 167.15186 141.4
[M-H]- 143.15536 137.4
[M+NH4]+ 162.19646 158.1
[M+K]+ 183.12580 141.7
[M+H-H2O]+ 127.15990 130.8
[M+HCOO]- 189.16084 161.6
[M+CH3COO]- 203.17649 185.8
[M+Na-2H]- 165.13731 141.1
[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

patents stripe