CID 24840533

2-naphthylamine, 1,2,3,4-tetrahydro-n-(2-oxazolin-2-yl)-

Structural Information

Molecular Formula
C13H16N2O
SMILES
C1CC2=CC=CC=C2CC1NC3=NCCO3
InChI
InChI=1S/C13H16N2O/c1-2-4-11-9-12(6-5-10(11)3-1)15-13-14-7-8-16-13/h1-4,12H,5-9H2,(H,14,15)
InChIKey
FASSOIOHNMUHCN-UHFFFAOYSA-N
Compound name
N-(1,2,3,4-tetrahydronaphthalen-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

216.12627 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.133546 146.4
[M+Na]+ 239.115488 152.0
[M-H]- 215.118994 152.5
[M+NH4]+ 234.160093 164.4
[M+K]+ 255.089428 149.6
[M+H-H2O]+ 199.123530 138.6
[M+HCOO]- 261.124471 166.5
[M+CH3COO]- 275.140121 158.4
[M+Na-2H]- 237.100936 152.8
[M]+ 216.12572142 142.5
[M]- 216.12681858 142.5
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

patents stripe