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]+ 173.201226 146.4
[M+Na]+ 195.183168 150.2
[M-H]- 171.186674 147.4
[M+NH4]+ 190.227773 167.0
[M+K]+ 211.157108 150.7
[M+H-H2O]+ 155.191210 140.2
[M+HCOO]- 217.192151 170.4
[M+CH3COO]- 231.207801 193.4
[M+Na-2H]- 193.168616 149.6
[M]+ 172.19340142 148.2
[M]- 172.19449858 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