CID 92031

56149-12-3

Structural Information

Molecular Formula
C22H16N2O2
SMILES
C1=CC=C2C=C(C=CC2=C1)C(=O)NNC(=O)C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C22H16N2O2/c25-21(19-11-9-15-5-1-3-7-17(15)13-19)23-24-22(26)20-12-10-16-6-2-4-8-18(16)14-20/h1-14H,(H,23,25)(H,24,26)
InChIKey
ZLSKMNVCHWWHRN-UHFFFAOYSA-N
Compound name
N'-(naphthalene-2-carbonyl)naphthalene-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

340.1212 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.12848 177.3
[M+Na]+ 363.11042 184.0
[M-H]- 339.11392 185.6
[M+NH4]+ 358.15502 191.4
[M+K]+ 379.08436 178.2
[M+H-H2O]+ 323.11846 167.9
[M+HCOO]- 385.11940 200.4
[M+CH3COO]- 399.13505 187.9
[M+Na-2H]- 361.09587 185.7
[M]+ 340.12065 177.2
[M]- 340.12175 177.2
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

patents stripe