CID 74348

1704-62-7

Structural Information

Molecular Formula
C6H15NO2
SMILES
CN(C)CCOCCO
InChI
InChI=1S/C6H15NO2/c1-7(2)3-5-9-6-4-8/h8H,3-6H2,1-2H3
InChIKey
YSAANLSYLSUVHB-UHFFFAOYSA-N
Compound name
2-[2-(dimethylamino)ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

3
References

21519
Patents

133.11028 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.11756 129.5
[M+Na]+ 156.09950 135.5
[M-H]- 132.10300 129.7
[M+NH4]+ 151.14410 151.2
[M+K]+ 172.07344 136.7
[M+H-H2O]+ 116.10754 124.4
[M+HCOO]- 178.10848 153.8
[M+CH3COO]- 192.12413 176.8
[M+Na-2H]- 154.08495 135.4
[M]+ 133.10973 132.2
[M]- 133.11083 132.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe