CID 49767933

2-(2-naphthyloxyacetamido)propanehydrazide

Structural Information

Molecular Formula
C15H17N3O3
SMILES
C[C@@H](C(=O)NN)NC(=O)COC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C15H17N3O3/c1-10(15(20)18-16)17-14(19)9-21-13-7-6-11-4-2-3-5-12(11)8-13/h2-8,10H,9,16H2,1H3,(H,17,19)(H,18,20)/t10-/m0/s1
InChIKey
FVVJDVPVVWEDRL-JTQLQIEISA-N
Compound name
N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]-2-naphthalen-2-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.12698 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.134256 164.4
[M+Na]+ 310.116198 168.4
[M-H]- 286.119704 167.8
[M+NH4]+ 305.160803 179.3
[M+K]+ 326.090138 166.3
[M+H-H2O]+ 270.124240 156.5
[M+HCOO]- 332.125181 187.2
[M+CH3COO]- 346.140831 208.6
[M+Na-2H]- 308.101646 168.6
[M]+ 287.12643142 163.2
[M]- 287.12752858 163.2
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.