CID 845302

2-amino-n-cyclohexyl-n-methylbenzamide

Structural Information

Molecular Formula
C14H20N2O
SMILES
CN(C1CCCCC1)C(=O)C2=CC=CC=C2N
InChI
InChI=1S/C14H20N2O/c1-16(11-7-3-2-4-8-11)14(17)12-9-5-6-10-13(12)15/h5-6,9-11H,2-4,7-8,15H2,1H3
InChIKey
HRHAAZQULBGFAE-UHFFFAOYSA-N
Compound name
2-amino-N-cyclohexyl-N-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

232.15756 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.164836 154.7
[M+Na]+ 255.146778 157.6
[M-H]- 231.150284 161.2
[M+NH4]+ 250.191383 171.8
[M+K]+ 271.120718 155.8
[M+H-H2O]+ 215.154820 146.8
[M+HCOO]- 277.155761 176.1
[M+CH3COO]- 291.171411 198.2
[M+Na-2H]- 253.132226 156.8
[M]+ 232.15701142 148.7
[M]- 232.15810858 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