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 154.7
[M+Na]+ 255.14678 157.6
[M-H]- 231.15028 161.2
[M+NH4]+ 250.19138 171.8
[M+K]+ 271.12072 155.8
[M+H-H2O]+ 215.15482 146.8
[M+HCOO]- 277.15576 176.1
[M+CH3COO]- 291.17141 198.2
[M+Na-2H]- 253.13223 156.8
[M]+ 232.15701 148.7
[M]- 232.15811 148.7
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