CID 18373882

(2-aminoethyl)(2-methoxyethyl)amine dihydrochloride

Structural Information

Molecular Formula
C5H14N2O
SMILES
COCCNCCN
InChI
InChI=1S/C5H14N2O/c1-8-5-4-7-3-2-6/h7H,2-6H2,1H3
InChIKey
FMIQDBOZNIIQMO-UHFFFAOYSA-N
Compound name
N'-(2-methoxyethyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

104
Patents

118.11061 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.11789 125.0
[M+Na]+ 141.09983 130.8
[M-H]- 117.10333 124.7
[M+NH4]+ 136.14443 146.7
[M+K]+ 157.07377 130.9
[M+H-H2O]+ 101.10787 119.7
[M+HCOO]- 163.10881 150.7
[M+CH3COO]- 177.12446 175.1
[M+Na-2H]- 139.08528 131.9
[M]+ 118.11006 124.7
[M]- 118.11116 124.7
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