CID 54594828

3-(oxolan-3-yl)azetidine hydrochloride

Structural Information

Molecular Formula
C7H13NO
SMILES
C1COCC1C2CNC2
InChI
InChI=1S/C7H13NO/c1-2-9-5-6(1)7-3-8-4-7/h6-8H,1-5H2
InChIKey
DZUADJZTYGPSPC-UHFFFAOYSA-N
Compound name
3-(oxolan-3-yl)azetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

127.09972 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.106996 119.8
[M+Na]+ 150.088938 123.8
[M-H]- 126.092444 123.6
[M+NH4]+ 145.133543 133.5
[M+K]+ 166.062878 126.6
[M+H-H2O]+ 110.096980 109.2
[M+HCOO]- 172.097921 137.8
[M+CH3COO]- 186.113571 170.1
[M+Na-2H]- 148.074386 125.1
[M]+ 127.09917142 123.4
[M]- 127.10026858 123.4
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