CID 577661

2-amino-n-cyclohexylbenzamide

Structural Information

Molecular Formula
C13H18N2O
SMILES
C1CCC(CC1)NC(=O)C2=CC=CC=C2N
InChI
InChI=1S/C13H18N2O/c14-12-9-5-4-8-11(12)13(16)15-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7,14H2,(H,15,16)
InChIKey
AHWGBTCRPVCUBP-UHFFFAOYSA-N
Compound name
2-amino-N-cyclohexylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

76
Patents

218.1419 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.14918 151.5
[M+Na]+ 241.13112 161.6
[M+NH4]+ 236.17572 160.0
[M+K]+ 257.10506 155.1
[M-H]- 217.13462 156.4
[M+Na-2H]- 239.11657 158.5
[M]+ 218.14135 154.0
[M]- 218.14245 154.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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