CID 270039

3230-38-4

Structural Information

Molecular Formula
C15H16N2O
SMILES
CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)O
InChI
InChI=1S/C15H16N2O/c1-17(2)14-7-3-12(4-8-14)11-16-13-5-9-15(18)10-6-13/h3-11,18H,1-2H3
InChIKey
CRCUEIAXNOGFFZ-UHFFFAOYSA-N
Compound name
4-[[4-(dimethylamino)phenyl]methylideneamino]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

4
Patents

240.12627 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.13355 156.0
[M+Na]+ 263.11549 169.8
[M+NH4]+ 258.16009 164.9
[M+K]+ 279.08943 161.9
[M-H]- 239.11899 162.3
[M+Na-2H]- 261.10094 166.1
[M]+ 240.12572 159.8
[M]- 240.12682 159.8
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