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]+ 199.180496 150.2
[M+Na]+ 221.162438 151.5
[M-H]- 197.165944 151.8
[M+NH4]+ 216.207043 168.0
[M+K]+ 237.136378 150.7
[M+H-H2O]+ 181.170480 143.6
[M+HCOO]- 243.171421 168.5
[M+CH3COO]- 257.187071 190.8
[M+Na-2H]- 219.147886 149.9
[M]+ 198.17267142 142.6
[M]- 198.17376858 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.