CID 92555045

210685-32-8

Structural Information

Molecular Formula
C8H15NO
SMILES
C1C[C@H]([C@@H](C1)O)NC2CC2
InChI
InChI=1S/C8H15NO/c10-8-3-1-2-7(8)9-6-4-5-6/h6-10H,1-5H2/t7-,8-/m1/s1
InChIKey
VCEOZDDSFLYFMG-HTQZYQBOSA-N
Compound name
(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

141.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 126.1
[M+Na]+ 164.10459 133.5
[M-H]- 140.10809 132.1
[M+NH4]+ 159.14919 143.5
[M+K]+ 180.07853 130.6
[M+H-H2O]+ 124.11263 120.5
[M+HCOO]- 186.11357 148.8
[M+CH3COO]- 200.12922 176.6
[M+Na-2H]- 162.09004 130.8
[M]+ 141.11482 124.1
[M]- 141.11592 124.1
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