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 135.9
[M+Na]+ 177.13622 142.5
[M-H]- 153.13972 138.1
[M+NH4]+ 172.18082 161.6
[M+K]+ 193.11016 140.5
[M+H-H2O]+ 137.14426 130.4
[M+HCOO]- 199.14520 156.6
[M+CH3COO]- 213.16085 177.7
[M+Na-2H]- 175.12167 139.0
[M]+ 154.14645 131.1
[M]- 154.14755 131.1
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

No patent data available for this compound.