CID 62013715

86178-07-6

Structural Information

Molecular Formula
C9H20N2O2
SMILES
CCOC(=O)CN(C)CCN(C)C
InChI
InChI=1S/C9H20N2O2/c1-5-13-9(12)8-11(4)7-6-10(2)3/h5-8H2,1-4H3
InChIKey
VHSXHYXOOAZVPA-UHFFFAOYSA-N
Compound name
ethyl 2-[2-(dimethylamino)ethyl-methylamino]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.15248 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.15976 146.2
[M+Na]+ 211.14170 150.9
[M-H]- 187.14520 148.9
[M+NH4]+ 206.18630 166.6
[M+K]+ 227.11564 153.4
[M+H-H2O]+ 171.14974 139.7
[M+HCOO]- 233.15068 171.7
[M+CH3COO]- 247.16633 196.3
[M+Na-2H]- 209.12715 149.2
[M]+ 188.15193 150.9
[M]- 188.15303 150.9
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.