CID 641186

N-(2-hydroxybenzylidene)-2-iodoaniline

Structural Information

Molecular Formula
C13H10INO
SMILES
C1=CC=C(C(=C1)C=NC2=CC=CC=C2I)O
InChI
InChI=1S/C13H10INO/c14-11-6-2-3-7-12(11)15-9-10-5-1-4-8-13(10)16/h1-9,16H
InChIKey
WSJDEXMBMDWHMR-UHFFFAOYSA-N
Compound name
2-[(2-iodophenyl)iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.9807 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.98798 157.5
[M+Na]+ 345.96992 158.3
[M-H]- 321.97342 156.9
[M+NH4]+ 341.01452 170.7
[M+K]+ 361.94386 160.2
[M+H-H2O]+ 305.97796 146.4
[M+HCOO]- 367.97890 177.9
[M+CH3COO]- 381.99455 197.5
[M+Na-2H]- 343.95537 152.2
[M]+ 322.98015 154.2
[M]- 322.98125 154.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.