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]+ 288.13426 164.4
[M+Na]+ 310.11620 168.4
[M-H]- 286.11970 167.8
[M+NH4]+ 305.16080 179.3
[M+K]+ 326.09014 166.3
[M+H-H2O]+ 270.12424 156.5
[M+HCOO]- 332.12518 187.2
[M+CH3COO]- 346.14083 208.6
[M+Na-2H]- 308.10165 168.6
[M]+ 287.12643 163.2
[M]- 287.12753 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.