CID 143443

(1r,2r)-2-aminocyclopentanol

Structural Information

Molecular Formula
C5H11NO
SMILES
C1CC(C(C1)O)N
InChI
InChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2
InChIKey
JFFOUICIRBXFRC-UHFFFAOYSA-N
Compound name
2-aminocyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

5532
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 119.2
[M+Na]+ 124.07328 127.8
[M+NH4]+ 119.11788 128.0
[M+K]+ 140.04722 125.0
[M-H]- 100.07678 120.5
[M+Na-2H]- 122.05873 123.2
[M]+ 101.08351 120.4
[M]- 101.08461 120.4
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