CID 107106

68092-67-1

Structural Information

Molecular Formula
C9H21NO2
SMILES
CCN(CC)CCOC(C)CO
InChI
InChI=1S/C9H21NO2/c1-4-10(5-2)6-7-12-9(3)8-11/h9,11H,4-8H2,1-3H3
InChIKey
PKFSEFNWSYNKKM-UHFFFAOYSA-N
Compound name
2-[2-(diethylamino)ethoxy]propan-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

175.15723 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.164506 144.0
[M+Na]+ 198.146448 148.6
[M-H]- 174.149954 143.8
[M+NH4]+ 193.191053 164.1
[M+K]+ 214.120388 149.5
[M+H-H2O]+ 158.154490 138.4
[M+HCOO]- 220.155431 166.3
[M+CH3COO]- 234.171081 186.7
[M+Na-2H]- 196.131896 147.1
[M]+ 175.15668142 147.2
[M]- 175.15777858 147.2
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.