CID 3064031

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

Structural Information

Molecular Formula
C15H16N2O
SMILES
CC1=C(C2=CC=CC=C2C=C1)CNC3=NCCO3
InChI
InChI=1S/C15H16N2O/c1-11-6-7-12-4-2-3-5-13(12)14(11)10-17-15-16-8-9-18-15/h2-7H,8-10H2,1H3,(H,16,17)
InChIKey
KZUVNFGKJIKJSK-UHFFFAOYSA-N
Compound name
N-[(2-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 153.7
[M+Na]+ 263.11549 161.5
[M-H]- 239.11899 160.6
[M+NH4]+ 258.16009 171.2
[M+K]+ 279.08943 158.2
[M+H-H2O]+ 223.12353 145.8
[M+HCOO]- 285.12447 176.0
[M+CH3COO]- 299.14012 166.3
[M+Na-2H]- 261.10094 160.3
[M]+ 240.12572 153.8
[M]- 240.12682 153.8
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.