CID 84648860

2243503-29-7

Structural Information

Molecular Formula
C7H13NO2
SMILES
C1CC1(C2CNCCO2)O
InChI
InChI=1S/C7H13NO2/c9-7(1-2-7)6-5-8-3-4-10-6/h6,8-9H,1-5H2
InChIKey
LXMVGQIPGCKDHT-UHFFFAOYSA-N
Compound name
1-morpholin-2-ylcyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

143.09464 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.10192 134.1
[M+Na]+ 166.08386 145.8
[M+NH4]+ 161.12846 144.1
[M+K]+ 182.05780 140.7
[M-H]- 142.08736 143.9
[M+Na-2H]- 164.06931 142.7
[M]+ 143.09409 139.6
[M]- 143.09519 139.6
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