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
trans-(1R,2R)-2-(methylamino)cyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

115.09972 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.106996 123.8
[M+Na]+ 138.088938 129.9
[M-H]- 114.092444 125.8
[M+NH4]+ 133.133543 147.2
[M+K]+ 154.062878 128.9
[M+H-H2O]+ 98.096980 118.9
[M+HCOO]- 160.097921 146.8
[M+CH3COO]- 174.113571 168.4
[M+Na-2H]- 136.074386 128.4
[M]+ 115.09917142 119.5
[M]- 115.10026858 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