CID 339537

3470-53-9

Structural Information

Molecular Formula
C10H11NO
SMILES
C1CC2=C(C=CC(=C2)N)C(=O)C1
InChI
InChI=1S/C10H11NO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3,11H2
InChIKey
BEVVUJBVEXJGKM-UHFFFAOYSA-N
Compound name
6-amino-3,4-dihydro-2H-naphthalen-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

574
Patents

161.08406 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.09134 132.0
[M+Na]+ 184.07328 144.7
[M+NH4]+ 179.11788 141.8
[M+K]+ 200.04722 137.7
[M-H]- 160.07678 135.7
[M+Na-2H]- 182.05873 138.6
[M]+ 161.08351 134.7
[M]- 161.08461 134.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe