CID 165942088

2679950-46-8

Structural Information

Molecular Formula
C12H19NO4
SMILES
CC(C)(C)OC(=O)N1C[C@H]2[C@@](C1)(CCO2)C=O
InChI
InChI=1S/C12H19NO4/c1-11(2,3)17-10(15)13-6-9-12(7-13,8-14)4-5-16-9/h8-9H,4-7H2,1-3H3/t9-,12+/m0/s1
InChIKey
AAIUZRIXGSQHRI-JOYOIKCWSA-N
Compound name
tert-butyl (3aS,6aR)-3a-formyl-3,4,6,6a-tetrahydro-2H-furo[2,3-c]pyrrole-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.13141 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.13869 155.3
[M+Na]+ 264.12063 162.1
[M-H]- 240.12413 158.7
[M+NH4]+ 259.16523 176.8
[M+K]+ 280.09457 162.6
[M+H-H2O]+ 224.12867 151.5
[M+HCOO]- 286.12961 172.3
[M+CH3COO]- 300.14526 188.2
[M+Na-2H]- 262.10608 158.9
[M]+ 241.13086 157.1
[M]- 241.13196 157.1
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.