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]+ 144.138286 133.2
[M+Na]+ 166.120228 138.5
[M-H]- 142.123734 136.4
[M+NH4]+ 161.164833 156.2
[M+K]+ 182.094168 138.4
[M+H-H2O]+ 126.128270 127.8
[M+HCOO]- 188.129211 156.0
[M+CH3COO]- 202.144861 178.0
[M+Na-2H]- 164.105676 135.9
[M]+ 143.13046142 130.8
[M]- 143.13155858 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.