CID 167736182

Rac-1-[(3ar,6ar)-1-methyl-octahydrocyclopenta[b]pyrrol-3a-yl]methanamine

Structural Information

Molecular Formula
C9H18N2
SMILES
CN1CC[C@@]2([C@H]1CCC2)CN
InChI
InChI=1S/C9H18N2/c1-11-6-5-9(7-10)4-2-3-8(9)11/h8H,2-7,10H2,1H3/t8-,9-/m1/s1
InChIKey
PXNGSRFLGRFJSM-RKDXNWHRSA-N
Compound name
[(3aR,6aR)-1-methyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-3a-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.147 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.15428 135.4
[M+Na]+ 177.13622 143.2
[M+NH4]+ 172.18082 146.1
[M+K]+ 193.11016 139.2
[M-H]- 153.13972 136.8
[M+Na-2H]- 175.12167 139.3
[M]+ 154.14645 136.7
[M]- 154.14755 136.7
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.

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No patent data available for this compound.