CID 122153007

3-cyclobutyl-3-(methoxymethyl)azetidine hydrochloride

Structural Information

Molecular Formula
C9H17NO
SMILES
COCC1(CNC1)C2CCC2
InChI
InChI=1S/C9H17NO/c1-11-7-9(5-10-6-9)8-3-2-4-8/h8,10H,2-7H2,1H3
InChIKey
FYQOGJRSBQHDKP-UHFFFAOYSA-N
Compound name
3-cyclobutyl-3-(methoxymethyl)azetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.13101 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.138286 129.3
[M+Na]+ 178.120228 132.6
[M-H]- 154.123734 132.6
[M+NH4]+ 173.164833 136.7
[M+K]+ 194.094168 136.6
[M+H-H2O]+ 138.128270 115.6
[M+HCOO]- 200.129211 145.4
[M+CH3COO]- 214.144861 187.2
[M+Na-2H]- 176.105676 134.7
[M]+ 155.13046142 142.9
[M]- 155.13155858 142.9
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.