CID 5274028

Akos008973369

Structural Information

Molecular Formula
C15H15ClN2O2
SMILES
CN(C)C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)O
InChI
InChI=1S/C15H15ClN2O2/c1-18(2)12-6-4-11(5-7-12)17-15(20)13-8-3-10(16)9-14(13)19/h3-9,19H,1-2H3,(H,17,20)
InChIKey
CBIWIVXIZSQDQF-UHFFFAOYSA-N
Compound name
4-chloro-N-[4-(dimethylamino)phenyl]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

290.0822 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.08948 165.1
[M+Na]+ 313.07142 172.8
[M-H]- 289.07492 172.3
[M+NH4]+ 308.11602 181.1
[M+K]+ 329.04536 168.5
[M+H-H2O]+ 273.07946 158.2
[M+HCOO]- 335.08040 185.3
[M+CH3COO]- 349.09605 206.5
[M+Na-2H]- 311.05687 168.3
[M]+ 290.08165 167.5
[M]- 290.08275 167.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.