CID 135432887

103582-41-8

Structural Information

Molecular Formula
C19H31NO2
SMILES
CCCCCCCCCCC/C(=N\O)/C1=C(C=CC(=C1)C)O
InChI
InChI=1S/C19H31NO2/c1-3-4-5-6-7-8-9-10-11-12-18(20-22)17-15-16(2)13-14-19(17)21/h13-15,21-22H,3-12H2,1-2H3/b20-18+
InChIKey
OOXQDZTUGOJLHK-CZIZESTLSA-N
Compound name
2-[(E)-N-hydroxy-C-undecylcarbonimidoyl]-4-methylphenol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

7
References

28
Patents

305.23547 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.242746 179.4
[M+Na]+ 328.224688 183.0
[M-H]- 304.228194 180.3
[M+NH4]+ 323.269293 193.7
[M+K]+ 344.198628 178.7
[M+H-H2O]+ 288.232730 171.9
[M+HCOO]- 350.233671 199.7
[M+CH3COO]- 364.249321 209.4
[M+Na-2H]- 326.210136 179.3
[M]+ 305.23492142 182.4
[M]- 305.23601858 182.4
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