CID 3061536

N-(2,3-dimethyl-1-phenyl-3-pyrazolin-5-ylidene)salicylamide

Structural Information

Molecular Formula
C18H17N3O2
SMILES
CC1=CC(=NC(=O)C2=CC=CC=C2O)N(N1C)C3=CC=CC=C3
InChI
InChI=1S/C18H17N3O2/c1-13-12-17(19-18(23)15-10-6-7-11-16(15)22)21(20(13)2)14-8-4-3-5-9-14/h3-12,22H,1-2H3
InChIKey
WDDJFSOFZDPPLM-UHFFFAOYSA-N
Compound name
N-(1,5-dimethyl-2-phenylpyrazol-3-ylidene)-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.13208 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.13936 172.6
[M+Na]+ 330.12130 187.2
[M+NH4]+ 325.16590 179.5
[M+K]+ 346.09524 181.8
[M-H]- 306.12480 177.6
[M+Na-2H]- 328.10675 181.9
[M]+ 307.13153 176.0
[M]- 307.13263 176.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.