CID 819581

4-amino-n-cyclohexyl-n-methylbenzamide

Structural Information

Molecular Formula
C14H20N2O
SMILES
CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C14H20N2O/c1-16(13-5-3-2-4-6-13)14(17)11-7-9-12(15)10-8-11/h7-10,13H,2-6,15H2,1H3
InChIKey
VBQURISEJZGIJF-UHFFFAOYSA-N
Compound name
4-amino-N-cyclohexyl-N-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

232.15756 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.16484 155.7
[M+Na]+ 255.14678 165.8
[M+NH4]+ 250.19138 164.3
[M+K]+ 271.12072 159.6
[M-H]- 231.15028 160.9
[M+Na-2H]- 253.13223 162.7
[M]+ 232.15701 158.4
[M]- 232.15811 158.4
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