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]+ 245.164836 156.3
[M+Na]+ 267.146778 162.0
[M-H]- 243.150284 162.5
[M+NH4]+ 262.191383 173.5
[M+K]+ 283.120718 159.1
[M+H-H2O]+ 227.154820 148.3
[M+HCOO]- 289.155761 175.7
[M+CH3COO]- 303.171411 167.8
[M+Na-2H]- 265.132226 160.9
[M]+ 244.15701142 153.5
[M]- 244.15810858 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.