CID 15696255

81795-51-9

Structural Information

Molecular Formula
C6H13NO
SMILES
CN[C@@H]1CCC[C@H]1O
InChI
InChI=1S/C6H13NO/c1-7-5-3-2-4-6(5)8/h5-8H,2-4H2,1H3/t5-,6-/m1/s1
InChIKey
YAEYCYRQJINORB-PHDIDXHHSA-N
Compound name
(1R,2R)-2-(methylamino)cyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

115.09972 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 123.8
[M+Na]+ 138.08894 129.9
[M-H]- 114.09244 125.8
[M+NH4]+ 133.13354 147.2
[M+K]+ 154.06288 128.9
[M+H-H2O]+ 98.096980 118.9
[M+HCOO]- 160.09792 146.8
[M+CH3COO]- 174.11357 168.4
[M+Na-2H]- 136.07439 128.4
[M]+ 115.09917 119.5
[M]- 115.10027 119.5
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