CID 57737

100311-13-5

Structural Information

Molecular Formula
C17H28N2O3
SMILES
CCCOC1=C(C=CC(=C1)N)C(=O)OCCCN(CC)CC
InChI
InChI=1S/C17H28N2O3/c1-4-11-21-16-13-14(18)8-9-15(16)17(20)22-12-7-10-19(5-2)6-3/h8-9,13H,4-7,10-12,18H2,1-3H3
InChIKey
LMTCKLDALRNNFR-UHFFFAOYSA-N
Compound name
3-(diethylamino)propyl 4-amino-2-propoxybenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.21 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.21728 177.6
[M+Na]+ 331.19922 181.6
[M-H]- 307.20272 181.2
[M+NH4]+ 326.24382 192.4
[M+K]+ 347.17316 180.4
[M+H-H2O]+ 291.20726 169.3
[M+HCOO]- 353.20820 201.2
[M+CH3COO]- 367.22385 215.9
[M+Na-2H]- 329.18467 177.5
[M]+ 308.20945 182.7
[M]- 308.21055 182.7
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.