CID 130605905

Rac-[(1r,2s)-2-(dimethylamino)cyclopentyl]methanol

Structural Information

Molecular Formula
C8H17NO
SMILES
CN(C)[C@@H]1CCC[C@@H]1CO
InChI
InChI=1S/C8H17NO/c1-9(2)8-5-3-4-7(8)6-10/h7-8,10H,3-6H2,1-2H3/t7-,8-/m1/s1
InChIKey
OSXDCLGDMCJAAR-HTQZYQBOSA-N
Compound name
[(1S,2R)-2-(dimethylamino)cyclopentyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.13101 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 133.2
[M+Na]+ 166.12023 138.5
[M-H]- 142.12373 136.4
[M+NH4]+ 161.16483 156.2
[M+K]+ 182.09417 138.4
[M+H-H2O]+ 126.12827 127.8
[M+HCOO]- 188.12921 156.0
[M+CH3COO]- 202.14486 178.0
[M+Na-2H]- 164.10568 135.9
[M]+ 143.13046 130.8
[M]- 143.13156 130.8
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.