CID 44828796

3-(methoxymethyl)azetidine hydrochloride

Structural Information

Molecular Formula
C5H11NO
SMILES
COCC1CNC1
InChI
InChI=1S/C5H11NO/c1-7-4-5-2-6-3-5/h5-6H,2-4H2,1H3
InChIKey
YUBXINNQKJTNES-UHFFFAOYSA-N
Compound name
3-(methoxymethyl)azetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

378
Patents

101.08406 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 117.9
[M+Na]+ 124.07328 123.6
[M-H]- 100.07678 118.6
[M+NH4]+ 119.11788 132.7
[M+K]+ 140.04722 126.1
[M+H-H2O]+ 84.081320 107.7
[M+HCOO]- 146.08226 137.9
[M+CH3COO]- 160.09791 167.9
[M+Na-2H]- 122.05873 124.9
[M]+ 101.08351 124.7
[M]- 101.08461 124.7
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