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

14
Patents

282.15796 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.165236 166.3
[M+Na]+ 305.147178 170.6
[M-H]- 281.150684 168.1
[M+NH4]+ 300.191783 180.9
[M+K]+ 321.121118 169.3
[M+H-H2O]+ 265.155220 158.8
[M+HCOO]- 327.156161 188.7
[M+CH3COO]- 341.171811 204.8
[M+Na-2H]- 303.132626 168.0
[M]+ 282.15741142 169.0
[M]- 282.15850858 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