CID 32201

24063-41-0

Structural Information

Molecular Formula
C15H23NO4
SMILES
CCCOC1=C(C=CC=C1OC)C(=O)OCCN(C)C
InChI
InChI=1S/C15H23NO4/c1-5-10-19-14-12(7-6-8-13(14)18-4)15(17)20-11-9-16(2)3/h6-8H,5,9-11H2,1-4H3
InChIKey
KOHNNLMJMIVWLW-UHFFFAOYSA-N
Compound name
2-(dimethylamino)ethyl 3-methoxy-2-propoxybenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.16272 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.17000 166.3
[M+Na]+ 304.15194 172.1
[M-H]- 280.15544 171.0
[M+NH4]+ 299.19654 182.9
[M+K]+ 320.12588 172.3
[M+H-H2O]+ 264.15998 158.8
[M+HCOO]- 326.16092 190.5
[M+CH3COO]- 340.17657 207.5
[M+Na-2H]- 302.13739 168.3
[M]+ 281.16217 174.1
[M]- 281.16327 174.1
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.