CID 3073619

N-hexyl-4-hydroxy-3-methoxybenzeneacetamide

Structural Information

Molecular Formula
C15H23NO3
SMILES
CCCCCCNC(=O)CC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C15H23NO3/c1-3-4-5-6-9-16-15(18)11-12-7-8-13(17)14(10-12)19-2/h7-8,10,17H,3-6,9,11H2,1-2H3,(H,16,18)
InChIKey
GJUYFQPGFHICQZ-UHFFFAOYSA-N
Compound name
N-hexyl-2-(4-hydroxy-3-methoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

265.1678 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.17508 164.1
[M+Na]+ 288.15702 169.4
[M-H]- 264.16052 165.8
[M+NH4]+ 283.20162 180.0
[M+K]+ 304.13096 166.6
[M+H-H2O]+ 248.16506 157.1
[M+HCOO]- 310.16600 186.0
[M+CH3COO]- 324.18165 199.5
[M+Na-2H]- 286.14247 166.2
[M]+ 265.16725 167.2
[M]- 265.16835 167.2
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