CID 3023240

N-(2-ethoxyethyl)-n,n',n'-trimethylpropane-1,3-diamine

Structural Information

Molecular Formula
C10H24N2O
SMILES
CCOCCN(C)CCCN(C)C
InChI
InChI=1S/C10H24N2O/c1-5-13-10-9-12(4)8-6-7-11(2)3/h5-10H2,1-4H3
InChIKey
WYLUZYJBGBMLFZ-UHFFFAOYSA-N
Compound name
N'-(2-ethoxyethyl)-N,N,N'-trimethylpropane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.18886 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.196136 148.9
[M+Na]+ 211.178078 153.0
[M-H]- 187.181584 151.3
[M+NH4]+ 206.222683 169.5
[M+K]+ 227.152018 155.0
[M+H-H2O]+ 171.186120 142.3
[M+HCOO]- 233.187061 174.6
[M+CH3COO]- 247.202711 198.1
[M+Na-2H]- 209.163526 152.6
[M]+ 188.18831142 154.1
[M]- 188.18940858 154.1
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

No patent data available for this compound.