CID 137964451

2307783-12-4

Structural Information

Molecular Formula
C10H16N2O2
SMILES
C1CO[C@@H]2[C@H]1N[C@@H](C2)C(=O)NC3CC3
InChI
InChI=1S/C10H16N2O2/c13-10(11-6-1-2-6)8-5-9-7(12-8)3-4-14-9/h6-9,12H,1-5H2,(H,11,13)/t7-,8-,9-/m0/s1
InChIKey
YULYFIWVNCJDBY-CIUDSAMLSA-N
Compound name
(3aS,5S,6aS)-N-cyclopropyl-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.12119 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.12847 141.9
[M+Na]+ 219.11041 148.8
[M-H]- 195.11391 147.5
[M+NH4]+ 214.15501 156.9
[M+K]+ 235.08435 146.0
[M+H-H2O]+ 179.11845 136.0
[M+HCOO]- 241.11939 159.8
[M+CH3COO]- 255.13504 153.5
[M+Na-2H]- 217.09586 144.3
[M]+ 196.12064 140.0
[M]- 196.12174 140.0
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.