CID 3273805

Dtxsid501036158

Structural Information

Molecular Formula
C17H20N2O2
SMILES
CC(C)CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C
InChI
InChI=1S/C17H20N2O2/c1-11(2)8-12(3)18-19-17(21)15-9-13-6-4-5-7-14(13)10-16(15)20/h4-7,9-11,20H,8H2,1-3H3,(H,19,21)
InChIKey
HPTJCEPNQHYWIH-UHFFFAOYSA-N
Compound name
3-hydroxy-N-(4-methylpentan-2-ylideneamino)naphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

287
Patents

284.15247 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.15975 167.8
[M+Na]+ 307.14169 178.4
[M+NH4]+ 302.18629 175.0
[M+K]+ 323.11563 172.4
[M-H]- 283.14519 170.6
[M+Na-2H]- 305.12714 172.7
[M]+ 284.15192 169.9
[M]- 284.15302 169.9
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