CID 32160

23958-98-7

Structural Information

Molecular Formula
C14H21NO4
SMILES
CCOC1=C(C=CC=C1OC)C(=O)OCCN(C)C
InChI
InChI=1S/C14H21NO4/c1-5-18-13-11(7-6-8-12(13)17-4)14(16)19-10-9-15(2)3/h6-8H,5,9-10H2,1-4H3
InChIKey
CFONPELGTMZIKD-UHFFFAOYSA-N
Compound name
2-(dimethylamino)ethyl 2-ethoxy-3-methoxybenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.14706 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.15434 161.6
[M+Na]+ 290.13628 172.0
[M+NH4]+ 285.18088 168.0
[M+K]+ 306.11022 166.9
[M-H]- 266.13978 162.9
[M+Na-2H]- 288.12173 166.2
[M]+ 267.14651 163.2
[M]- 267.14761 163.2
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

No patent data available for this compound.