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

326
Patents

101.08406 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 119.4
[M+Na]+ 124.073278 125.9
[M-H]- 100.076784 120.6
[M+NH4]+ 119.117883 136.2
[M+K]+ 140.047218 128.5
[M+H-H2O]+ 84.081320 110.5
[M+HCOO]- 146.082261 139.4
[M+CH3COO]- 160.097911 167.5
[M+Na-2H]- 122.058726 127.3
[M]+ 101.08351142 126.5
[M]- 101.08460858 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