CID 135401296

614-65-3

Structural Information

Molecular Formula
C13H12N2O
SMILES
C1=CC=C(C=C1)N/N=C/C2=CC=CC=C2O
InChI
InChI=1S/C13H12N2O/c16-13-9-5-4-6-11(13)10-14-15-12-7-2-1-3-8-12/h1-10,15-16H/b14-10+
InChIKey
SERARPRVBWDEBA-GXDHUFHOSA-N
Compound name
2-[(E)-(phenylhydrazinylidene)methyl]phenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

8
References

687
Patents

212.09496 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.10224 144.6
[M+Na]+ 235.08418 151.2
[M-H]- 211.08768 151.4
[M+NH4]+ 230.12878 162.5
[M+K]+ 251.05812 147.4
[M+H-H2O]+ 195.09222 136.9
[M+HCOO]- 257.09316 171.9
[M+CH3COO]- 271.10881 190.5
[M+Na-2H]- 233.06963 153.4
[M]+ 212.09441 143.0
[M]- 212.09551 143.0
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.