CID 10464306

Rac-(1r,2r)-2-aminocyclopentan-1-ol

Structural Information

Molecular Formula
C5H11NO
SMILES
C1C[C@H]([C@@H](C1)O)N
InChI
InChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2/t4-,5-/m1/s1
InChIKey
JFFOUICIRBXFRC-RFZPGFLSSA-N
Compound name
(1R,2R)-2-aminocyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2660
Patents

101.08406 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 119.6
[M+Na]+ 124.07328 126.1
[M-H]- 100.07678 121.3
[M+NH4]+ 119.11788 143.4
[M+K]+ 140.04722 125.0
[M+H-H2O]+ 84.081320 115.0
[M+HCOO]- 146.08226 142.3
[M+CH3COO]- 160.09791 164.6
[M+Na-2H]- 122.05873 123.8
[M]+ 101.08351 113.9
[M]- 101.08461 113.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe