CID 16455045

N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide

Structural Information

Molecular Formula
C16H24N2O
SMILES
CN(C)C1(CCCCC1)CNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H24N2O/c1-18(2)16(11-7-4-8-12-16)13-17-15(19)14-9-5-3-6-10-14/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3,(H,17,19)
InChIKey
GMBMAHMMQCNOGV-UHFFFAOYSA-N
Compound name
N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

260.18887 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.196146 163.4
[M+Na]+ 283.178088 165.4
[M-H]- 259.181594 169.9
[M+NH4]+ 278.222693 181.3
[M+K]+ 299.152028 163.8
[M+H-H2O]+ 243.186130 155.4
[M+HCOO]- 305.187071 184.7
[M+CH3COO]- 319.202721 203.2
[M+Na-2H]- 281.163536 167.1
[M]+ 260.18832142 159.0
[M]- 260.18941858 159.0
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