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

199
Patents

355.25113 Da
Monoisotopic Mass

8.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.25841 191.9
[M+Na]+ 378.24035 195.0
[M-H]- 354.24385 193.2
[M+NH4]+ 373.28495 204.9
[M+K]+ 394.21429 189.1
[M+H-H2O]+ 338.24839 183.5
[M+HCOO]- 400.24933 210.6
[M+CH3COO]- 414.26498 218.8
[M+Na-2H]- 376.22580 193.0
[M]+ 355.25058 195.0
[M]- 355.25168 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