CID 59473

2-((2-methyl-2-naphthyl)hydrazino)-2-oxazoline

Structural Information

Molecular Formula
C14H15N3O
SMILES
CN(C1=CC=CC2=CC=CC=C21)NC3N=CCO3
InChI
InChI=1S/C14H15N3O/c1-17(16-14-15-9-10-18-14)13-8-4-6-11-5-2-3-7-12(11)13/h2-9,14,16H,10H2,1H3
InChIKey
MOTKQTNULHYRSS-UHFFFAOYSA-N
Compound name
2-(2,5-dihydro-1,3-oxazol-2-yl)-1-methyl-1-naphthalen-1-ylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.1215 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.12878 152.0
[M+Na]+ 264.11072 158.3
[M-H]- 240.11422 160.1
[M+NH4]+ 259.15532 169.3
[M+K]+ 280.08466 156.7
[M+H-H2O]+ 224.11876 143.4
[M+HCOO]- 286.11970 176.2
[M+CH3COO]- 300.13535 164.7
[M+Na-2H]- 262.09617 159.8
[M]+ 241.12095 152.0
[M]- 241.12205 152.1
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.