CID 469913

N-propyl-n'-isopropylethylenediamine

Structural Information

Molecular Formula
C8H20N2
SMILES
CCCNCCNC(C)C
InChI
InChI=1S/C8H20N2/c1-4-5-9-6-7-10-8(2)3/h8-10H,4-7H2,1-3H3
InChIKey
SFMFETJWUJVYSS-UHFFFAOYSA-N
Compound name
N'-propan-2-yl-N-propylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

47
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 136.8
[M+Na]+ 167.15186 141.2
[M-H]- 143.15536 136.7
[M+NH4]+ 162.19646 157.8
[M+K]+ 183.12580 140.8
[M+H-H2O]+ 127.15990 131.2
[M+HCOO]- 189.16084 160.9
[M+CH3COO]- 203.17649 183.8
[M+Na-2H]- 165.13731 141.9
[M]+ 144.16209 136.5
[M]- 144.16319 136.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe