CID 59287

102280-48-8

Structural Information

Molecular Formula
C15H20N2O
SMILES
CCC1COC(=N1)NC2=CC=CC3=C2CCCC3
InChI
InChI=1S/C15H20N2O/c1-2-12-10-18-15(16-12)17-14-9-5-7-11-6-3-4-8-13(11)14/h5,7,9,12H,2-4,6,8,10H2,1H3,(H,16,17)
InChIKey
IRIWJNFAHTXORX-UHFFFAOYSA-N
Compound name
4-ethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.15756 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.16484 156.3
[M+Na]+ 267.14678 162.0
[M-H]- 243.15028 162.5
[M+NH4]+ 262.19138 173.5
[M+K]+ 283.12072 159.1
[M+H-H2O]+ 227.15482 148.3
[M+HCOO]- 289.15576 175.7
[M+CH3COO]- 303.17141 167.8
[M+Na-2H]- 265.13223 160.9
[M]+ 244.15701 153.5
[M]- 244.15811 153.5
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.