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]+ 217.169916 150.4
[M+Na]+ 239.151858 154.9
[M-H]- 215.155364 156.7
[M+NH4]+ 234.196463 170.7
[M+K]+ 255.125798 153.5
[M+H-H2O]+ 199.159900 143.1
[M+HCOO]- 261.160841 173.5
[M+CH3COO]- 275.176491 200.1
[M+Na-2H]- 237.137306 155.6
[M]+ 216.16209142 148.5
[M]- 216.16318858 148.5
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.