CID 5375988

4-[(e)-2-(4-aminophenyl)ethenyl]phenol

Structural Information

Molecular Formula
C14H13NO
SMILES
C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)O)N
InChI
InChI=1S/C14H13NO/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,16H,15H2/b2-1+
InChIKey
HGDVTCNLNRCTHW-OWOJBTEDSA-N
Compound name
4-[(E)-2-(4-aminophenyl)ethenyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

94
Patents

211.09972 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.10700 146.7
[M+Na]+ 234.08894 154.4
[M-H]- 210.09244 152.0
[M+NH4]+ 229.13354 164.4
[M+K]+ 250.06288 149.1
[M+H-H2O]+ 194.09698 139.9
[M+HCOO]- 256.09792 170.5
[M+CH3COO]- 270.11357 186.5
[M+Na-2H]- 232.07439 152.3
[M]+ 211.09917 143.7
[M]- 211.10027 143.7
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