CID 6435186

Brn 2461324

Structural Information

Molecular Formula
C14H15N3O
SMILES
CN/C(=C\C1=CC2=CC=CC=C2C=C1)/C(=O)NN
InChI
InChI=1S/C14H15N3O/c1-16-13(14(18)17-15)9-10-6-7-11-4-2-3-5-12(11)8-10/h2-9,16H,15H2,1H3,(H,17,18)/b13-9-
InChIKey
PPCRSNZIBFNPDE-LCYFTJDESA-N
Compound name
(Z)-2-(methylamino)-3-naphthalen-2-ylprop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.1215 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.12878 153.7
[M+Na]+ 264.11072 158.9
[M-H]- 240.11422 157.4
[M+NH4]+ 259.15532 170.9
[M+K]+ 280.08466 155.1
[M+H-H2O]+ 224.11876 146.5
[M+HCOO]- 286.11970 177.5
[M+CH3COO]- 300.13535 200.2
[M+Na-2H]- 262.09617 159.5
[M]+ 241.12095 150.0
[M]- 241.12205 150.0
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.