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

367
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 119.4
[M+Na]+ 124.07328 125.9
[M-H]- 100.07678 120.6
[M+NH4]+ 119.11788 136.2
[M+K]+ 140.04722 128.5
[M+H-H2O]+ 84.081320 110.5
[M+HCOO]- 146.08226 139.4
[M+CH3COO]- 160.09791 167.5
[M+Na-2H]- 122.05873 127.3
[M]+ 101.08351 126.5
[M]- 101.08461 126.5
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