CID 84762227

2138160-47-9

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CC1C2COCC2N
InChI
InChI=1S/C7H13NO/c8-7-4-9-3-6(7)5-1-2-5/h5-7H,1-4,8H2
InChIKey
FPKONFBEIRRWPM-UHFFFAOYSA-N
Compound name
4-cyclopropyloxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

127.09972 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 126.7
[M+Na]+ 150.08894 137.7
[M+NH4]+ 145.13354 136.5
[M+K]+ 166.06288 135.9
[M-H]- 126.09244 137.9
[M+Na-2H]- 148.07439 134.2
[M]+ 127.09917 132.3
[M]- 127.10027 132.3
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.