CID 6435183

Brn 2464251

Structural Information

Molecular Formula
C15H17N3O
SMILES
CN(C)/C(=C/C1=CC2=CC=CC=C2C=C1)/C(=O)NN
InChI
InChI=1S/C15H17N3O/c1-18(2)14(15(19)17-16)10-11-7-8-12-5-3-4-6-13(12)9-11/h3-10H,16H2,1-2H3,(H,17,19)/b14-10+
InChIKey
UTTBAMUNGSCZAI-GXDHUFHOSA-N
Compound name
(E)-2-(dimethylamino)-3-naphthalen-2-ylprop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.13716 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.14444 159.9
[M+Na]+ 278.12638 170.0
[M+NH4]+ 273.17098 167.6
[M+K]+ 294.10032 164.0
[M-H]- 254.12988 163.8
[M+Na-2H]- 276.11183 165.8
[M]+ 255.13661 162.1
[M]- 255.13771 162.1
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.