CID 97286

Phenol, 4-[[(4-methoxyphenyl)methylene]amino]-

Structural Information

Molecular Formula
C14H13NO2
SMILES
COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O
InChI
InChI=1S/C14H13NO2/c1-17-14-8-2-11(3-9-14)10-15-12-4-6-13(16)7-5-12/h2-10,16H,1H3
InChIKey
YONXPYGTYHMKDH-UHFFFAOYSA-N
Compound name
4-[(4-methoxyphenyl)methylideneamino]phenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

27
Patents

227.09464 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.10192 149.0
[M+Na]+ 250.08386 157.0
[M-H]- 226.08736 156.1
[M+NH4]+ 245.12846 166.9
[M+K]+ 266.05780 153.5
[M+H-H2O]+ 210.09190 141.5
[M+HCOO]- 272.09284 175.1
[M+CH3COO]- 286.10849 191.7
[M+Na-2H]- 248.06931 156.1
[M]+ 227.09409 150.3
[M]- 227.09519 150.3
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

patents stripe