CID 59028

N,n-dimethyl-n'-(5,6,7,8-tetrahydro-1-naphthyl) acetamide

Structural Information

Molecular Formula
C14H20N2
SMILES
CC(=NC1=CC=CC2=C1CCCC2)N(C)C
InChI
InChI=1S/C14H20N2/c1-11(16(2)3)15-14-10-6-8-12-7-4-5-9-13(12)14/h6,8,10H,4-5,7,9H2,1-3H3
InChIKey
KMYSSFBJECWQSW-UHFFFAOYSA-N
Compound name
N,N-dimethyl-N'-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.16264 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.16992 151.3
[M+Na]+ 239.15186 162.7
[M+NH4]+ 234.19646 161.2
[M+K]+ 255.12580 155.2
[M-H]- 215.15536 156.3
[M+Na-2H]- 237.13731 158.1
[M]+ 216.16209 154.3
[M]- 216.16319 154.3
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.