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]+ 201.196136 149.8
[M+Na]+ 223.178078 153.4
[M-H]- 199.181584 152.6
[M+NH4]+ 218.222683 170.2
[M+K]+ 239.152018 153.0
[M+H-H2O]+ 183.186120 144.0
[M+HCOO]- 245.187061 171.0
[M+CH3COO]- 259.202711 192.4
[M+Na-2H]- 221.163526 152.2
[M]+ 200.18831142 147.3
[M]- 200.18940858 147.3
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.