CID 58030

100811-89-0

Structural Information

Molecular Formula
C19H32N2O3
SMILES
CCCCCCOC1=C(C=CC(=C1)N)C(=O)OCCN(CC)CC
InChI
InChI=1S/C19H32N2O3/c1-4-7-8-9-13-23-18-15-16(20)10-11-17(18)19(22)24-14-12-21(5-2)6-3/h10-11,15H,4-9,12-14,20H2,1-3H3
InChIKey
JWHVJDDFSZNRDE-UHFFFAOYSA-N
Compound name
2-(diethylamino)ethyl 4-amino-2-hexoxybenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.2413 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.24858 186.7
[M+Na]+ 359.23052 189.9
[M-H]- 335.23402 189.9
[M+NH4]+ 354.27512 200.3
[M+K]+ 375.20446 188.1
[M+H-H2O]+ 319.23856 178.0
[M+HCOO]- 381.23950 209.6
[M+CH3COO]- 395.25515 221.8
[M+Na-2H]- 357.21597 185.6
[M]+ 336.24075 192.5
[M]- 336.24185 192.5
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