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]+ 362.305346 197.2
[M+Na]+ 384.287288 199.1
[M-H]- 360.290794 197.4
[M+NH4]+ 379.331893 209.2
[M+K]+ 400.261228 193.8
[M+H-H2O]+ 344.295330 188.9
[M+HCOO]- 406.296271 216.1
[M+CH3COO]- 420.311921 221.4
[M+Na-2H]- 382.272736 195.0
[M]+ 361.29752142 201.7
[M]- 361.29861858 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.