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 150.4
[M+Na]+ 239.15186 154.9
[M-H]- 215.15536 156.7
[M+NH4]+ 234.19646 170.7
[M+K]+ 255.12580 153.5
[M+H-H2O]+ 199.15990 143.1
[M+HCOO]- 261.16084 173.5
[M+CH3COO]- 275.17649 200.1
[M+Na-2H]- 237.13731 155.6
[M]+ 216.16209 148.5
[M]- 216.16319 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.