CID 5340126

Ccg-9751

Structural Information

Molecular Formula
C20H22N2O2
SMILES
C/C(=N\NC(=O)C(C1=CC=CC=C1)O)/C2=CC3=C(CCCC3)C=C2
InChI
InChI=1S/C20H22N2O2/c1-14(17-12-11-15-7-5-6-10-18(15)13-17)21-22-20(24)19(23)16-8-3-2-4-9-16/h2-4,8-9,11-13,19,23H,5-7,10H2,1H3,(H,22,24)/b21-14+
InChIKey
RZUDXJWGJIEOBW-KGENOOAVSA-N
Compound name
2-hydroxy-2-phenyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.16812 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.17540 175.7
[M+Na]+ 345.15734 177.7
[M-H]- 321.16084 181.7
[M+NH4]+ 340.20194 189.2
[M+K]+ 361.13128 173.8
[M+H-H2O]+ 305.16538 166.9
[M+HCOO]- 367.16632 194.7
[M+CH3COO]- 381.18197 213.3
[M+Na-2H]- 343.14279 178.5
[M]+ 322.16757 171.1
[M]- 322.16867 171.1
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.