CID 3064033

2-oxazoline, 2-((4-methyl-1-naphthyl)methylamino)-, hydrobromide

Structural Information

Molecular Formula
C15H16N2O
SMILES
CC1=CC=C(C2=CC=CC=C12)CNC3=NCCO3
InChI
InChI=1S/C15H16N2O/c1-11-6-7-12(10-17-15-16-8-9-18-15)14-5-3-2-4-13(11)14/h2-7H,8-10H2,1H3,(H,16,17)
InChIKey
SGTUFAMFTLPJHH-UHFFFAOYSA-N
Compound name
N-[(4-methylnaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.12627 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.13355 154.8
[M+Na]+ 263.11549 168.9
[M+NH4]+ 258.16009 164.3
[M+K]+ 279.08943 162.7
[M-H]- 239.11899 161.3
[M+Na-2H]- 261.10094 162.7
[M]+ 240.12572 158.7
[M]- 240.12682 158.7
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.