CID 3086157

83016-70-0

Structural Information

Molecular Formula
C9H22N2O2
SMILES
CN(C)CCOCCN(C)CCO
InChI
InChI=1S/C9H22N2O2/c1-10(2)5-8-13-9-6-11(3)4-7-12/h12H,4-9H2,1-3H3
InChIKey
NCUPDIHWMQEDPR-UHFFFAOYSA-N
Compound name
2-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]ethanol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

2553
Patents

190.16812 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.17540 147.4
[M+Na]+ 213.15734 151.5
[M-H]- 189.16084 148.5
[M+NH4]+ 208.20194 167.1
[M+K]+ 229.13128 153.2
[M+H-H2O]+ 173.16538 140.9
[M+HCOO]- 235.16632 172.2
[M+CH3COO]- 249.18197 194.3
[M+Na-2H]- 211.14279 151.1
[M]+ 190.16757 151.6
[M]- 190.16867 151.6
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