CID 61659080

1250542-65-4

Structural Information

Molecular Formula
C11H24N2O
SMILES
CC(C)(CNC1CCCC1O)N(C)C
InChI
InChI=1S/C11H24N2O/c1-11(2,13(3)4)8-12-9-6-5-7-10(9)14/h9-10,12,14H,5-8H2,1-4H3
InChIKey
NWPSHSHVBBSRBD-UHFFFAOYSA-N
Compound name
2-[[2-(dimethylamino)-2-methylpropyl]amino]cyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.18886 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.19614 149.1
[M+Na]+ 223.17808 155.4
[M+NH4]+ 218.22268 156.6
[M+K]+ 239.15202 153.1
[M-H]- 199.18158 150.2
[M+Na-2H]- 221.16353 151.9
[M]+ 200.18831 149.9
[M]- 200.18941 149.9
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.