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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 126.1
[M+Na]+ 164.104588 133.5
[M-H]- 140.108094 132.1
[M+NH4]+ 159.149193 143.5
[M+K]+ 180.078528 130.6
[M+H-H2O]+ 124.112630 120.5
[M+HCOO]- 186.113571 148.8
[M+CH3COO]- 200.129221 176.6
[M+Na-2H]- 162.090036 130.8
[M]+ 141.11482142 124.1
[M]- 141.11591858 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