CID 4204182

28279-38-1

Structural Information

Molecular Formula
C23H33NO2
SMILES
CCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C=C1)O
InChI
InChI=1S/C23H33NO2/c1-2-3-4-5-6-7-8-9-10-13-18-24-23(26)21-17-16-19-14-11-12-15-20(19)22(21)25/h11-12,14-17,25H,2-10,13,18H2,1H3,(H,24,26)
InChIKey
ICBKTKTWBGPHAY-UHFFFAOYSA-N
Compound name
N-dodecyl-1-hydroxynaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

236
Patents

355.25113 Da
Monoisotopic Mass

8.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.258406 191.9
[M+Na]+ 378.240348 195.0
[M-H]- 354.243854 193.2
[M+NH4]+ 373.284953 204.9
[M+K]+ 394.214288 189.1
[M+H-H2O]+ 338.248390 183.5
[M+HCOO]- 400.249331 210.6
[M+CH3COO]- 414.264981 218.8
[M+Na-2H]- 376.225796 193.0
[M]+ 355.25058142 195.0
[M]- 355.25167858 195.0
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