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]+ 189.159756 146.2
[M+Na]+ 211.141698 150.9
[M-H]- 187.145204 148.9
[M+NH4]+ 206.186303 166.6
[M+K]+ 227.115638 153.4
[M+H-H2O]+ 171.149740 139.7
[M+HCOO]- 233.150681 171.7
[M+CH3COO]- 247.166331 196.3
[M+Na-2H]- 209.127146 149.2
[M]+ 188.15193142 150.9
[M]- 188.15302858 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.