CID 165453973

2770359-46-9

Structural Information

Molecular Formula
C6H13NO2
SMILES
CN1CC(C1)(CO)OC
InChI
InChI=1S/C6H13NO2/c1-7-3-6(4-7,5-8)9-2/h8H,3-5H2,1-2H3
InChIKey
LSPYJWFVZYAOEV-UHFFFAOYSA-N
Compound name
(3-methoxy-1-methylazetidin-3-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

131.09464 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.10192 126.2
[M+Na]+ 154.08386 133.0
[M-H]- 130.08736 127.5
[M+NH4]+ 149.12846 142.0
[M+K]+ 170.05780 135.8
[M+H-H2O]+ 114.09190 117.1
[M+HCOO]- 176.09284 146.0
[M+CH3COO]- 190.10849 173.5
[M+Na-2H]- 152.06931 132.9
[M]+ 131.09409 135.4
[M]- 131.09519 135.4
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.