CID 43410396

850468-32-5

Structural Information

Molecular Formula
C12H16N2O
SMILES
C1CC(C2=CC=CC=C2C1)NC(=O)CN
InChI
InChI=1S/C12H16N2O/c13-8-12(15)14-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,11H,3,5,7-8,13H2,(H,14,15)
InChIKey
VWRYNRSSLOECQK-UHFFFAOYSA-N
Compound name
2-amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

204.12627 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.13355 145.6
[M+Na]+ 227.11549 155.8
[M+NH4]+ 222.16009 154.4
[M+K]+ 243.08943 149.3
[M-H]- 203.11899 149.1
[M+Na-2H]- 225.10094 151.1
[M]+ 204.12572 147.7
[M]- 204.12682 147.7
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