CID 3045703

Hexanoic acid, 4-(2-aminoethyl)phenyl ester, hydrochloride

Structural Information

Molecular Formula
C14H21NO2
SMILES
CCCCCC(=O)OC1=CC=C(C=C1)CCN
InChI
InChI=1S/C14H21NO2/c1-2-3-4-5-14(16)17-13-8-6-12(7-9-13)10-11-15/h6-9H,2-5,10-11,15H2,1H3
InChIKey
IQMRBMCEUQHUJU-UHFFFAOYSA-N
Compound name
[4-(2-aminoethyl)phenyl] hexanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.15723 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.164506 157.1
[M+Na]+ 258.146448 162.5
[M-H]- 234.149954 159.6
[M+NH4]+ 253.191053 174.5
[M+K]+ 274.120388 159.9
[M+H-H2O]+ 218.154490 150.2
[M+HCOO]- 280.155431 180.1
[M+CH3COO]- 294.171081 195.1
[M+Na-2H]- 256.131896 159.9
[M]+ 235.15668142 158.9
[M]- 235.15777858 158.9
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.