CID 18460921

1286265-11-9

Structural Information

Molecular Formula
C11H22N2O
SMILES
CC(C)(C)C(=O)NC1CCC(CC1)N
InChI
InChI=1S/C11H22N2O/c1-11(2,3)10(14)13-9-6-4-8(12)5-7-9/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChIKey
DSIZCPZVGIMIFI-UHFFFAOYSA-N
Compound name
N-(4-aminocyclohexyl)-2,2-dimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

198.17322 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.180496 148.5
[M+Na]+ 221.162438 151.8
[M-H]- 197.165944 150.7
[M+NH4]+ 216.207043 167.0
[M+K]+ 237.136378 150.5
[M+H-H2O]+ 181.170480 142.8
[M+HCOO]- 243.171421 167.3
[M+CH3COO]- 257.187071 189.8
[M+Na-2H]- 219.147886 150.9
[M]+ 198.17267142 142.1
[M]- 198.17376858 142.1
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