CID 4278546

1-(2-hydroxy-5-methylphenyl)-1-hexadecanone oxime

Structural Information

Molecular Formula
C23H39NO2
SMILES
CCCCCCCCCCCCCCCC(=NO)C1=C(C=CC(=C1)C)O
InChI
InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(24-26)21-19-20(2)17-18-23(21)25/h17-19,25-26H,3-16H2,1-2H3
InChIKey
FAAJNIKXSIUEQE-UHFFFAOYSA-N
Compound name
2-(N-hydroxy-C-pentadecylcarbonimidoyl)-4-methylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

361.29807 Da
Monoisotopic Mass

9.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.30535 197.2
[M+Na]+ 384.28729 199.1
[M-H]- 360.29079 197.4
[M+NH4]+ 379.33189 209.2
[M+K]+ 400.26123 193.8
[M+H-H2O]+ 344.29533 188.9
[M+HCOO]- 406.29627 216.1
[M+CH3COO]- 420.31192 221.4
[M+Na-2H]- 382.27274 195.0
[M]+ 361.29752 201.7
[M]- 361.29862 201.7
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

No patent data available for this compound.