CID 33690

27078-43-9

Structural Information

Molecular Formula
C14H23NO2
SMILES
CCN(CC)CCOCC(C1=CC=CC=C1)O
InChI
InChI=1S/C14H23NO2/c1-3-15(4-2)10-11-17-12-14(16)13-8-6-5-7-9-13/h5-9,14,16H,3-4,10-12H2,1-2H3
InChIKey
KIZBMGPQRBWTEO-UHFFFAOYSA-N
Compound name
2-[2-(diethylamino)ethoxy]-1-phenylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

237.17288 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.18016 158.7
[M+Na]+ 260.16210 162.5
[M-H]- 236.16560 161.3
[M+NH4]+ 255.20670 175.9
[M+K]+ 276.13604 161.3
[M+H-H2O]+ 220.17014 151.5
[M+HCOO]- 282.17108 181.1
[M+CH3COO]- 296.18673 197.0
[M+Na-2H]- 258.14755 161.9
[M]+ 237.17233 161.3
[M]- 237.17343 161.3
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