CID 23144321

(2-aminoethyl)(2-methoxyethyl)methylamine

Structural Information

Molecular Formula
C6H16N2O
SMILES
CN(CCN)CCOC
InChI
InChI=1S/C6H16N2O/c1-8(4-3-7)5-6-9-2/h3-7H2,1-2H3
InChIKey
VZROIUNAVVHTDB-UHFFFAOYSA-N
Compound name
N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

105
Patents

132.12627 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.13355 130.3
[M+Na]+ 155.11549 135.9
[M-H]- 131.11899 131.3
[M+NH4]+ 150.16009 152.1
[M+K]+ 171.08943 137.1
[M+H-H2O]+ 115.12353 124.6
[M+HCOO]- 177.12447 156.2
[M+CH3COO]- 191.14012 181.7
[M+Na-2H]- 153.10094 135.8
[M]+ 132.12572 131.6
[M]- 132.12682 131.6
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