CID 20735608

Diethyl({2-[(2-methylpropyl)amino]ethyl})amine

Structural Information

Molecular Formula
C10H24N2
SMILES
CCN(CC)CCNCC(C)C
InChI
InChI=1S/C10H24N2/c1-5-12(6-2)8-7-11-9-10(3)4/h10-11H,5-9H2,1-4H3
InChIKey
YLJRIMQQJHWOEO-UHFFFAOYSA-N
Compound name
N',N'-diethyl-N-(2-methylpropyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

172.19395 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.20123 146.4
[M+Na]+ 195.18317 150.2
[M-H]- 171.18667 147.4
[M+NH4]+ 190.22777 167.0
[M+K]+ 211.15711 150.7
[M+H-H2O]+ 155.19121 140.2
[M+HCOO]- 217.19215 170.4
[M+CH3COO]- 231.20780 193.4
[M+Na-2H]- 193.16862 149.6
[M]+ 172.19340 148.2
[M]- 172.19450 148.2
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