CID 5221531

2-amino-n-cyclohexyl-3-methylbutanamide hydrochloride

Structural Information

Molecular Formula
C11H22N2O
SMILES
CC(C)C(C(=O)NC1CCCCC1)N
InChI
InChI=1S/C11H22N2O/c1-8(2)10(12)11(14)13-9-6-4-3-5-7-9/h8-10H,3-7,12H2,1-2H3,(H,13,14)
InChIKey
NTLOVUMPYFDNSG-UHFFFAOYSA-N
Compound name
2-amino-N-cyclohexyl-3-methylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.17322 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.18050 150.2
[M+Na]+ 221.16244 151.5
[M-H]- 197.16594 151.8
[M+NH4]+ 216.20704 168.0
[M+K]+ 237.13638 150.7
[M+H-H2O]+ 181.17048 143.6
[M+HCOO]- 243.17142 168.5
[M+CH3COO]- 257.18707 190.8
[M+Na-2H]- 219.14789 149.9
[M]+ 198.17267 142.6
[M]- 198.17377 142.6
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.