CID 457447

Chembl78471

Structural Information

Molecular Formula
C14H17N3O2
SMILES
CC(C(=O)NN)NC1=CC2=C(C=C1)C=C(C=C2)OC
InChI
InChI=1S/C14H17N3O2/c1-9(14(18)17-15)16-12-5-3-11-8-13(19-2)6-4-10(11)7-12/h3-9,16H,15H2,1-2H3,(H,17,18)
InChIKey
SFPMRGQPONCORT-UHFFFAOYSA-N
Compound name
2-[(6-methoxynaphthalen-2-yl)amino]propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

259.13208 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.13936 157.9
[M+Na]+ 282.12130 163.4
[M-H]- 258.12480 161.9
[M+NH4]+ 277.16590 174.5
[M+K]+ 298.09524 160.9
[M+H-H2O]+ 242.12934 150.5
[M+HCOO]- 304.13028 181.6
[M+CH3COO]- 318.14593 205.1
[M+Na-2H]- 280.10675 163.0
[M]+ 259.13153 156.8
[M]- 259.13263 156.8
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.