CID 58546

2-imidazoline, 2-((5,6,7,8-tetrahydro-1-napthyloxy)methyl)-, hydrochloride

Structural Information

Molecular Formula
C14H18N2O
SMILES
C1CCC2=C(C1)C=CC=C2OCC3=NCCN3
InChI
InChI=1S/C14H18N2O/c1-2-6-12-11(4-1)5-3-7-13(12)17-10-14-15-8-9-16-14/h3,5,7H,1-2,4,6,8-10H2,(H,15,16)
InChIKey
TURWYUGMMTYDQJ-UHFFFAOYSA-N
Compound name
2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)-4,5-dihydro-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.1419 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.149176 152.8
[M+Na]+ 253.131118 158.1
[M-H]- 229.134624 155.2
[M+NH4]+ 248.175723 169.6
[M+K]+ 269.105058 153.5
[M+H-H2O]+ 213.139160 144.0
[M+HCOO]- 275.140101 169.5
[M+CH3COO]- 289.155751 163.3
[M+Na-2H]- 251.116566 156.8
[M]+ 230.14135142 148.0
[M]- 230.14244858 148.0
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.