CID 43269284

(2-aminoethyl)(propan-2-yl)propylamine

Structural Information

Molecular Formula
C8H20N2
SMILES
CCCN(CCN)C(C)C
InChI
InChI=1S/C8H20N2/c1-4-6-10(7-5-9)8(2)3/h8H,4-7,9H2,1-3H3
InChIKey
YCCRRIYVKYVTHT-UHFFFAOYSA-N
Compound name
N'-propan-2-yl-N'-propylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

144.16264 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.169916 137.5
[M+Na]+ 167.151858 142.1
[M-H]- 143.155364 138.4
[M+NH4]+ 162.196463 158.9
[M+K]+ 183.125798 142.8
[M+H-H2O]+ 127.159900 131.8
[M+HCOO]- 189.160841 161.5
[M+CH3COO]- 203.176491 186.6
[M+Na-2H]- 165.137306 140.7
[M]+ 144.16209142 137.5
[M]- 144.16318858 137.5
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