CID 137964083

2225147-42-0

Structural Information

Molecular Formula
C13H21NO3
SMILES
CC(C)(C)OC(=O)N1CCC2(C1CCC2)C=O
InChI
InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-8-7-13(9-15)6-4-5-10(13)14/h9-10H,4-8H2,1-3H3
InChIKey
HVTHBIZBDGHIFI-UHFFFAOYSA-N
Compound name
tert-butyl 3a-formyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrole-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.15215 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.15943 156.8
[M+Na]+ 262.14137 163.3
[M+NH4]+ 257.18597 164.9
[M+K]+ 278.11531 161.3
[M-H]- 238.14487 155.1
[M+Na-2H]- 260.12682 158.6
[M]+ 239.15160 156.9
[M]- 239.15270 156.9
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.