CID 135532188

443970-13-6

Structural Information

Molecular Formula
C15H20N2O3
SMILES
COC1=CC=CC(=C1O)/C=N/NC(=O)C2CCCCC2
InChI
InChI=1S/C15H20N2O3/c1-20-13-9-5-8-12(14(13)18)10-16-17-15(19)11-6-3-2-4-7-11/h5,8-11,18H,2-4,6-7H2,1H3,(H,17,19)/b16-10+
InChIKey
XNIUJSXNLJKXPB-MHWRWJLKSA-N
Compound name
N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]cyclohexanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.1474 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.15468 163.2
[M+Na]+ 299.13662 166.6
[M-H]- 275.14012 168.9
[M+NH4]+ 294.18122 178.3
[M+K]+ 315.11056 164.1
[M+H-H2O]+ 259.14466 155.0
[M+HCOO]- 321.14560 185.0
[M+CH3COO]- 335.16125 202.5
[M+Na-2H]- 297.12207 166.0
[M]+ 276.14685 159.8
[M]- 276.14795 159.8
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.