CID 135705607

2-hydroxy-5-nonylpentylphenoxime

Structural Information

Molecular Formula
C21H35NO2
SMILES
CCCCCCCCCC1=CC(=C(C=C1)O)/C(=N\O)/CCCCC
InChI
InChI=1S/C21H35NO2/c1-3-5-7-8-9-10-12-13-18-15-16-21(23)19(17-18)20(22-24)14-11-6-4-2/h15-17,23-24H,3-14H2,1-2H3/b22-20-
InChIKey
LVJUDAFTFYIDOW-XDOYNYLZSA-N
Compound name
2-[(Z)-N-hydroxy-C-pentylcarbonimidoyl]-4-nonylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

333.26678 Da
Monoisotopic Mass

8.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.27406 188.3
[M+Na]+ 356.25600 191.1
[M-H]- 332.25950 188.9
[M+NH4]+ 351.30060 201.5
[M+K]+ 372.22994 186.3
[M+H-H2O]+ 316.26404 180.4
[M+HCOO]- 378.26498 207.9
[M+CH3COO]- 392.28063 215.4
[M+Na-2H]- 354.24145 187.2
[M]+ 333.26623 192.1
[M]- 333.26733 192.1
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.