CID 53404026

3-(2-methylpropoxy)azetidine hydrochloride

Structural Information

Molecular Formula
C7H15NO
SMILES
CC(C)COC1CNC1
InChI
InChI=1S/C7H15NO/c1-6(2)5-9-7-3-8-4-7/h6-8H,3-5H2,1-2H3
InChIKey
HSLSAGACOQSNDF-UHFFFAOYSA-N
Compound name
3-(2-methylpropoxy)azetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

129.11537 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 129.2
[M+Na]+ 152.10459 133.7
[M-H]- 128.10809 129.6
[M+NH4]+ 147.14919 142.8
[M+K]+ 168.07853 136.2
[M+H-H2O]+ 112.11263 118.5
[M+HCOO]- 174.11357 147.5
[M+CH3COO]- 188.12922 174.6
[M+Na-2H]- 150.09004 133.7
[M]+ 129.11482 136.0
[M]- 129.11592 136.0
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