CID 96762

83803-95-6

Structural Information

Molecular Formula
C19H16N2O2
SMILES
CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H16N2O2/c1-13-6-8-15(9-7-13)18(22)20-21-19(23)17-11-10-14-4-2-3-5-16(14)12-17/h2-12H,1H3,(H,20,22)(H,21,23)
InChIKey
MZJUACPKDPRXTP-UHFFFAOYSA-N
Compound name
N'-(4-methylbenzoyl)naphthalene-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

2
Patents

304.1212 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.12848 170.1
[M+Na]+ 327.11042 176.0
[M-H]- 303.11392 177.5
[M+NH4]+ 322.15502 185.0
[M+K]+ 343.08436 171.4
[M+H-H2O]+ 287.11846 161.5
[M+HCOO]- 349.11940 193.3
[M+CH3COO]- 363.13505 209.3
[M+Na-2H]- 325.09587 175.8
[M]+ 304.12065 169.0
[M]- 304.12175 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

literature stripe

Patent stripe

patents stripe