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]+ 144.10192 132.5
[M+Na]+ 166.08386 139.7
[M-H]- 142.08736 136.3
[M+NH4]+ 161.12846 146.8
[M+K]+ 182.05780 139.1
[M+H-H2O]+ 126.09190 126.6
[M+HCOO]- 188.09284 148.8
[M+CH3COO]- 202.10849 169.9
[M+Na-2H]- 164.06931 140.0
[M]+ 143.09409 129.6
[M]- 143.09519 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