CID 96759

83803-93-4

Structural Information

Molecular Formula
C19H16N2O2
SMILES
CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C19H16N2O2/c1-13-7-2-4-10-15(13)18(22)20-21-19(23)17-12-6-9-14-8-3-5-11-16(14)17/h2-12H,1H3,(H,20,22)(H,21,23)
InChIKey
AHQMKZONOSYJCI-UHFFFAOYSA-N
Compound name
N'-(2-methylbenzoyl)naphthalene-1-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.1212 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.128476 170.1
[M+Na]+ 327.110418 176.0
[M-H]- 303.113924 177.5
[M+NH4]+ 322.155023 185.0
[M+K]+ 343.084358 171.4
[M+H-H2O]+ 287.118460 161.5
[M+HCOO]- 349.119401 193.3
[M+CH3COO]- 363.135051 209.3
[M+Na-2H]- 325.095866 175.8
[M]+ 304.12065142 169.0
[M]- 304.12174858 169.0
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.