CID 2725143

101280-59-5

Structural Information

Molecular Formula
C16H16N2O3
SMILES
CN(C)C1=CC=C(C=C1)C=NC2=CC(=C(C=C2)C(=O)O)O
InChI
InChI=1S/C16H16N2O3/c1-18(2)13-6-3-11(4-7-13)10-17-12-5-8-14(16(20)21)15(19)9-12/h3-10,19H,1-2H3,(H,20,21)
InChIKey
ODFBNHLCJVNOEF-UHFFFAOYSA-N
Compound name
4-[[4-(dimethylamino)phenyl]methylideneamino]-2-hydroxybenzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3
Patents

284.1161 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.12338 166.0
[M+Na]+ 307.10532 178.0
[M+NH4]+ 302.14992 172.7
[M+K]+ 323.07926 172.2
[M-H]- 283.10882 170.2
[M+Na-2H]- 305.09077 173.5
[M]+ 284.11555 168.7
[M]- 284.11665 168.7
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

patents stripe