CID 46911956

3-methoxy-3-methylazetidine hydrochloride

Structural Information

Molecular Formula
C5H11NO
SMILES
CC1(CNC1)OC
InChI
InChI=1S/C5H11NO/c1-5(7-2)3-6-4-5/h6H,3-4H2,1-2H3
InChIKey
NLQOJPCZZYNBFZ-UHFFFAOYSA-N
Compound name
3-methoxy-3-methylazetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

331
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 119.1
[M+Na]+ 124.07328 125.4
[M+NH4]+ 119.11788 125.0
[M+K]+ 140.04722 120.6
[M-H]- 100.07678 116.8
[M+Na-2H]- 122.05873 123.3
[M]+ 101.08351 118.2
[M]- 101.08461 118.2
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