CID 97048155

1799438-57-5

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CO[C@H]([C@@H]1N)C2CC2
InChI
InChI=1S/C7H13NO/c8-6-3-4-9-7(6)5-1-2-5/h5-7H,1-4,8H2/t6-,7+/m1/s1
InChIKey
IJNIVGLVDMZFHZ-RQJHMYQMSA-N
Compound name
(2S,3R)-2-cyclopropyloxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

127.09972 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.106996 122.7
[M+Na]+ 150.088938 131.0
[M-H]- 126.092444 130.4
[M+NH4]+ 145.133543 139.9
[M+K]+ 166.062878 130.1
[M+H-H2O]+ 110.096980 117.0
[M+HCOO]- 172.097921 145.5
[M+CH3COO]- 186.113571 175.5
[M+Na-2H]- 148.074386 128.2
[M]+ 127.09917142 121.8
[M]- 127.10026858 121.8
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

patents stripe