CID 90003

23128-51-0

Structural Information

Molecular Formula
C17H24N2O6
SMILES
CC(=O)NC1=CC(=C(C=C1)OC)N(CCOC(=O)C)CCOC(=O)C
InChI
InChI=1S/C17H24N2O6/c1-12(20)18-15-5-6-17(23-4)16(11-15)19(7-9-24-13(2)21)8-10-25-14(3)22/h5-6,11H,7-10H2,1-4H3,(H,18,20)
InChIKey
AEQXCNSBJJHGGE-UHFFFAOYSA-N
Compound name
2-[5-acetamido-N-(2-acetyloxyethyl)-2-methoxyanilino]ethyl acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

352.16342 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.17070 182.1
[M+Na]+ 375.15264 188.9
[M+NH4]+ 370.19724 185.4
[M+K]+ 391.12658 186.2
[M-H]- 351.15614 181.5
[M+Na-2H]- 373.13809 183.8
[M]+ 352.16287 182.2
[M]- 352.16397 182.2
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