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

16
Patents

204.12627 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.133546 144.2
[M+Na]+ 227.115488 149.0
[M-H]- 203.118994 147.4
[M+NH4]+ 222.160093 163.2
[M+K]+ 243.089428 145.9
[M+H-H2O]+ 187.123530 137.6
[M+HCOO]- 249.124471 165.6
[M+CH3COO]- 263.140121 190.2
[M+Na-2H]- 225.100936 149.9
[M]+ 204.12572142 139.0
[M]- 204.12681858 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