CID 291018

34191-51-0

Structural Information

Molecular Formula
C14H14N2O
SMILES
CC1=CC(=C(C(=C1)N=NC2=CC=CC=C2)O)C
InChI
InChI=1S/C14H14N2O/c1-10-8-11(2)14(17)13(9-10)16-15-12-6-4-3-5-7-12/h3-9,17H,1-2H3
InChIKey
XAJAYIFHXBEJLP-UHFFFAOYSA-N
Compound name
2,4-dimethyl-6-phenyldiazenylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

226.11061 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.11789 149.5
[M+Na]+ 249.09983 158.0
[M-H]- 225.10333 158.3
[M+NH4]+ 244.14443 168.1
[M+K]+ 265.07377 154.9
[M+H-H2O]+ 209.10787 141.7
[M+HCOO]- 271.10881 177.9
[M+CH3COO]- 285.12446 198.4
[M+Na-2H]- 247.08528 156.6
[M]+ 226.11006 150.8
[M]- 226.11116 150.8
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.