CID 141258580

At26340

Structural Information

Molecular Formula
C9H18N2
SMILES
CN(C)C1C[C@@H]2CNC[C@@H]2C1
InChI
InChI=1S/C9H18N2/c1-11(2)9-3-7-5-10-6-8(7)4-9/h7-10H,3-6H2,1-2H3/t7-,8+,9?
InChIKey
ZRLHREPPHVFDET-JVHMLUBASA-N
Compound name
(3aR,6aS)-N,N-dimethyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.147 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.15428 137.4
[M+Na]+ 177.13622 142.6
[M-H]- 153.13972 139.8
[M+NH4]+ 172.18082 161.2
[M+K]+ 193.11016 141.5
[M+H-H2O]+ 137.14426 131.3
[M+HCOO]- 199.14520 157.5
[M+CH3COO]- 213.16085 179.7
[M+Na-2H]- 175.12167 139.0
[M]+ 154.14645 132.7
[M]- 154.14755 132.7
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.

Patent stripe

No patent data available for this compound.