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]+ 145.169916 136.6
[M+Na]+ 167.151858 141.4
[M-H]- 143.155364 137.4
[M+NH4]+ 162.196463 158.1
[M+K]+ 183.125798 141.7
[M+H-H2O]+ 127.159900 130.8
[M+HCOO]- 189.160841 161.6
[M+CH3COO]- 203.176491 185.8
[M+Na-2H]- 165.137306 141.1
[M]+ 144.16209142 137.2
[M]- 144.16318858 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