CID 124660375

Rac-[(3ar,6as)-octahydrocyclopenta[b]pyrrol-3a-yl]methanol

Structural Information

Molecular Formula
C8H15NO
SMILES
C1C[C@@H]2[C@](C1)(CCN2)CO
InChI
InChI=1S/C8H15NO/c10-6-8-3-1-2-7(8)9-5-4-8/h7,9-10H,1-6H2/t7-,8-/m1/s1
InChIKey
ZIONUNNDRZAORK-HTQZYQBOSA-N
Compound name
[(3aS,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 133.4
[M+Na]+ 164.104588 139.5
[M-H]- 140.108094 133.3
[M+NH4]+ 159.149193 158.5
[M+K]+ 180.078528 136.9
[M+H-H2O]+ 124.112630 128.6
[M+HCOO]- 186.113571 151.2
[M+CH3COO]- 200.129221 166.4
[M+Na-2H]- 162.090036 137.2
[M]+ 141.11482142 127.4
[M]- 141.11591858 127.4
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

No patent data available for this compound.