CID 46069

63982-17-2

Structural Information

Molecular Formula
C14H20N2O2
SMILES
CNC(=O)OC1=CC2=C(C=C1)C(CCC2)N(C)C
InChI
InChI=1S/C14H20N2O2/c1-15-14(17)18-11-7-8-12-10(9-11)5-4-6-13(12)16(2)3/h7-9,13H,4-6H2,1-3H3,(H,15,17)
InChIKey
HZMGBLJAUHDHQH-UHFFFAOYSA-N
Compound name
[5-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl] N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.15248 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.159756 156.7
[M+Na]+ 271.141698 161.5
[M-H]- 247.145204 161.9
[M+NH4]+ 266.186303 175.1
[M+K]+ 287.115638 160.5
[M+H-H2O]+ 231.149740 149.5
[M+HCOO]- 293.150681 178.7
[M+CH3COO]- 307.166331 202.9
[M+Na-2H]- 269.127146 160.9
[M]+ 248.15193142 156.2
[M]- 248.15302858 156.2
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

No patent data available for this compound.