CID 30710

21615-29-2

Structural Information

Molecular Formula
C14H22N2O4
SMILES
CCOC1=C(C=C(C=C1)NC(=O)C)N(CCO)CCO
InChI
InChI=1S/C14H22N2O4/c1-3-20-14-5-4-12(15-11(2)19)10-13(14)16(6-8-17)7-9-18/h4-5,10,17-18H,3,6-9H2,1-2H3,(H,15,19)
InChIKey
NYYMEJVPXASCKD-UHFFFAOYSA-N
Compound name
N-[3-[bis(2-hydroxyethyl)amino]-4-ethoxyphenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

282.15796 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.16524 166.8
[M+Na]+ 305.14718 174.8
[M+NH4]+ 300.19178 171.9
[M+K]+ 321.12112 170.7
[M-H]- 281.15068 167.3
[M+Na-2H]- 303.13263 169.8
[M]+ 282.15741 167.6
[M]- 282.15851 167.6
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