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]+ 197.128466 141.9
[M+Na]+ 219.110408 148.8
[M-H]- 195.113914 147.5
[M+NH4]+ 214.155013 156.9
[M+K]+ 235.084348 146.0
[M+H-H2O]+ 179.118450 136.0
[M+HCOO]- 241.119391 159.8
[M+CH3COO]- 255.135041 153.5
[M+Na-2H]- 217.095856 144.3
[M]+ 196.12064142 140.0
[M]- 196.12173858 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.