CID 65804645

2-(oxolan-3-yl)azetidine hydrochloride

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CNC1C2CCOC2
InChI
InChI=1S/C7H13NO/c1-3-8-7(1)6-2-4-9-5-6/h6-8H,1-5H2
InChIKey
IOSGKCFJAPELJX-UHFFFAOYSA-N
Compound name
2-(oxolan-3-yl)azetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

127.09972 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 119.8
[M+Na]+ 150.08894 123.8
[M-H]- 126.09244 123.6
[M+NH4]+ 145.13354 133.5
[M+K]+ 166.06288 126.6
[M+H-H2O]+ 110.09698 109.2
[M+HCOO]- 172.09792 137.8
[M+CH3COO]- 186.11357 170.1
[M+Na-2H]- 148.07439 125.1
[M]+ 127.09917 123.4
[M]- 127.10027 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

No patent data available for this compound.