CID 16773559

4-amino-n-cyclohexyl-3-methylbenzamide

Structural Information

Molecular Formula
C14H20N2O
SMILES
CC1=C(C=CC(=C1)C(=O)NC2CCCCC2)N
InChI
InChI=1S/C14H20N2O/c1-10-9-11(7-8-13(10)15)14(17)16-12-5-3-2-4-6-12/h7-9,12H,2-6,15H2,1H3,(H,16,17)
InChIKey
SBGJPNBLQXCNHV-UHFFFAOYSA-N
Compound name
4-amino-N-cyclohexyl-3-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.15756 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.16484 154.6
[M+Na]+ 255.14678 158.3
[M-H]- 231.15028 160.0
[M+NH4]+ 250.19138 171.4
[M+K]+ 271.12072 155.1
[M+H-H2O]+ 215.15482 147.1
[M+HCOO]- 277.15576 175.5
[M+CH3COO]- 291.17141 196.0
[M+Na-2H]- 253.13223 156.7
[M]+ 232.15701 147.8
[M]- 232.15811 147.8
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.