CID 3041815

N-decyl-4-hydroxy-3-methoxybenzeneacetamide

Structural Information

Molecular Formula
C19H31NO3
SMILES
CCCCCCCCCCNC(=O)CC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C19H31NO3/c1-3-4-5-6-7-8-9-10-13-20-19(22)15-16-11-12-17(21)18(14-16)23-2/h11-12,14,21H,3-10,13,15H2,1-2H3,(H,20,22)
InChIKey
PBZXLTBSXBKDMU-UHFFFAOYSA-N
Compound name
N-decyl-2-(4-hydroxy-3-methoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

4
Patents

321.2304 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.23768 182.2
[M+Na]+ 344.21962 185.7
[M-H]- 320.22312 183.2
[M+NH4]+ 339.26422 195.8
[M+K]+ 360.19356 182.0
[M+H-H2O]+ 304.22766 174.4
[M+HCOO]- 366.22860 202.7
[M+CH3COO]- 380.24425 211.5
[M+Na-2H]- 342.20507 182.2
[M]+ 321.22985 186.7
[M]- 321.23095 186.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe