CID 30710

Einecs 244-474-9

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 166.3
[M+Na]+ 305.14718 170.6
[M-H]- 281.15068 168.1
[M+NH4]+ 300.19178 180.9
[M+K]+ 321.12112 169.3
[M+H-H2O]+ 265.15522 158.8
[M+HCOO]- 327.15616 188.7
[M+CH3COO]- 341.17181 204.8
[M+Na-2H]- 303.13263 168.0
[M]+ 282.15741 169.0
[M]- 282.15851 169.0
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