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 144.2
[M+Na]+ 227.11549 149.0
[M-H]- 203.11899 147.4
[M+NH4]+ 222.16009 163.2
[M+K]+ 243.08943 145.9
[M+H-H2O]+ 187.12353 137.6
[M+HCOO]- 249.12447 165.6
[M+CH3COO]- 263.14012 190.2
[M+Na-2H]- 225.10094 149.9
[M]+ 204.12572 139.0
[M]- 204.12682 139.0
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

patents stripe