CID 5356767

1h-phenalen-1-one, hydrazone

Structural Information

Molecular Formula
C13H10N2
SMILES
C1=CC2=C3C(=C1)C=C/C(=N\N)/C3=CC=C2
InChI
InChI=1S/C13H10N2/c14-15-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1-8H,14H2/b15-12+
InChIKey
HPLDEWYDQJJTIC-NTCAYCPXSA-N
Compound name
(E)-phenalen-1-ylidenehydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.0844 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.09168 138.1
[M+Na]+ 217.07362 146.6
[M-H]- 193.07712 143.9
[M+NH4]+ 212.11822 159.9
[M+K]+ 233.04756 142.3
[M+H-H2O]+ 177.08166 131.3
[M+HCOO]- 239.08260 162.9
[M+CH3COO]- 253.09825 151.8
[M+Na-2H]- 215.05907 149.0
[M]+ 194.08385 136.9
[M]- 194.08495 136.9
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.