CID 132342053

2137434-38-7

Structural Information

Molecular Formula
C7H13NO2
SMILES
C1[C@@H]2COC[C@@H]2OC1CN
InChI
InChI=1S/C7H13NO2/c8-2-6-1-5-3-9-4-7(5)10-6/h5-7H,1-4,8H2/t5-,6?,7+/m1/s1
InChIKey
IPEZFQDTFDPJPK-UYMSWOSGSA-N
Compound name
[(3aR,6aR)-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]furan-2-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.09464 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.10192 129.0
[M+Na]+ 166.08386 135.4
[M-H]- 142.08736 133.7
[M+NH4]+ 161.12846 151.7
[M+K]+ 182.05780 136.4
[M+H-H2O]+ 126.09190 124.9
[M+HCOO]- 188.09284 150.0
[M+CH3COO]- 202.10849 173.7
[M+Na-2H]- 164.06931 134.1
[M]+ 143.09409 126.8
[M]- 143.09519 126.8
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.