CID 59285

1-naphthylamine, 5,6,7,8-tetrahydro-n-(5,6-dihydro-4h-1,3-oxazin-2-yl)-

Structural Information

Molecular Formula
C14H18N2O
SMILES
C1CCC2=C(C1)C=CC=C2NC3=NCCCO3
InChI
InChI=1S/C14H18N2O/c1-2-7-12-11(5-1)6-3-8-13(12)16-14-15-9-4-10-17-14/h3,6,8H,1-2,4-5,7,9-10H2,(H,15,16)
InChIKey
HZFGEALNYLFCJH-UHFFFAOYSA-N
Compound name
N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-oxazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.1419 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.149176 151.0
[M+Na]+ 253.131118 155.2
[M-H]- 229.134624 156.5
[M+NH4]+ 248.175723 166.4
[M+K]+ 269.105058 152.6
[M+H-H2O]+ 213.139160 142.1
[M+HCOO]- 275.140101 168.5
[M+CH3COO]- 289.155751 161.8
[M+Na-2H]- 251.116566 158.7
[M]+ 230.14135142 145.2
[M]- 230.14244858 145.2
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.