CID 57661

4-hydroxy-3,5-dipropylbenzamide

Structural Information

Molecular Formula
C13H19NO2
SMILES
CCCC1=CC(=CC(=C1O)CCC)C(=O)N
InChI
InChI=1S/C13H19NO2/c1-3-5-9-7-11(13(14)16)8-10(6-4-2)12(9)15/h7-8,15H,3-6H2,1-2H3,(H2,14,16)
InChIKey
BJOJLTXWCSLMED-UHFFFAOYSA-N
Compound name
4-hydroxy-3,5-dipropylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

221.14159 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.148866 151.9
[M+Na]+ 244.130808 159.1
[M-H]- 220.134314 154.0
[M+NH4]+ 239.175413 169.7
[M+K]+ 260.104748 155.9
[M+H-H2O]+ 204.138850 146.0
[M+HCOO]- 266.139791 173.7
[M+CH3COO]- 280.155441 192.7
[M+Na-2H]- 242.116256 153.3
[M]+ 221.14104142 152.3
[M]- 221.14213858 152.3
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