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

18
Patents

143.09464 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.101916 132.5
[M+Na]+ 166.083858 139.7
[M-H]- 142.087364 136.3
[M+NH4]+ 161.128463 146.8
[M+K]+ 182.057798 139.1
[M+H-H2O]+ 126.091900 126.6
[M+HCOO]- 188.092841 148.8
[M+CH3COO]- 202.108491 169.9
[M+Na-2H]- 164.069306 140.0
[M]+ 143.09409142 129.6
[M]- 143.09518858 129.6
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