CID 132342005

2137695-56-6

Structural Information

Molecular Formula

C₈H₁₄N₂O

SMILES

C1C[C@H]2CNC[C@]2(C1)C(=O)N

InChI

InChI=1S/C8H14N2O/c9-7(11)8-3-1-2-6(8)4-10-5-8/h6,10H,1-5H2,(H2,9,11)/t6-,8-/m0/s1

InChIKey

MBVPWQYUJRPZPT-XPUUQOCRSA-N

Compound name

(3aR,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3a-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 154.11061 Da
Monoisotopic Mass: -0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	155.117886	135.3
[M+Na]+	177.099828	140.8
[M-H]-	153.103334	136.0
[M+NH4]+	172.144433	159.7
[M+K]+	193.073768	138.6
[M+H-H2O]+	137.107870	130.0
[M+HCOO]-	199.108811	154.1
[M+CH3COO]-	213.124461	173.0
[M+Na-2H]-	175.085276	137.9
[M]+	154.11006142	128.0
[M]-	154.11115858	128.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.