CID 5274041

Akos008973337

Structural Information

Molecular Formula
C16H18N2O2
SMILES
CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C)O
InChI
InChI=1S/C16H18N2O2/c1-11-4-9-14(15(19)10-11)16(20)17-12-5-7-13(8-6-12)18(2)3/h4-10,19H,1-3H3,(H,17,20)
InChIKey
MGDFCTKCDAKSPN-UHFFFAOYSA-N
Compound name
N-[4-(dimethylamino)phenyl]-2-hydroxy-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

270.13684 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.14412 162.9
[M+Na]+ 293.12606 169.3
[M-H]- 269.12956 170.1
[M+NH4]+ 288.17066 178.8
[M+K]+ 309.10000 166.7
[M+H-H2O]+ 253.13410 154.9
[M+HCOO]- 315.13504 187.3
[M+CH3COO]- 329.15069 205.9
[M+Na-2H]- 291.11151 166.0
[M]+ 270.13629 163.3
[M]- 270.13739 163.3
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.