CID 14143909

N-[2-(2-hydroxyethoxy)ethyl]acetamide

Structural Information

Molecular Formula
C6H13NO3
SMILES
CC(=O)NCCOCCO
InChI
InChI=1S/C6H13NO3/c1-6(9)7-2-4-10-5-3-8/h8H,2-5H2,1H3,(H,7,9)
InChIKey
DJDAFXBIBNKCBR-UHFFFAOYSA-N
Compound name
N-[2-(2-hydroxyethoxy)ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

198
Patents

147.08954 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.09682 131.5
[M+Na]+ 170.07876 137.4
[M-H]- 146.08226 130.3
[M+NH4]+ 165.12336 151.8
[M+K]+ 186.05270 137.5
[M+H-H2O]+ 130.08680 126.4
[M+HCOO]- 192.08774 154.7
[M+CH3COO]- 206.10339 174.6
[M+Na-2H]- 168.06421 136.9
[M]+ 147.08899 132.9
[M]- 147.09009 132.9
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