CID 167714616

3,3-bis(methoxymethyl)azetidine hydrochloride

Structural Information

Molecular Formula
C7H15NO2
SMILES
COCC1(CNC1)COC
InChI
InChI=1S/C7H15NO2/c1-9-5-7(6-10-2)3-8-4-7/h8H,3-6H2,1-2H3
InChIKey
YBHVHGBLRDIXGC-UHFFFAOYSA-N
Compound name
3,3-bis(methoxymethyl)azetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.11028 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.11756 131.0
[M+Na]+ 168.09950 136.5
[M-H]- 144.10300 131.8
[M+NH4]+ 163.14410 145.9
[M+K]+ 184.07344 139.1
[M+H-H2O]+ 128.10754 121.4
[M+HCOO]- 190.10848 150.5
[M+CH3COO]- 204.12413 175.3
[M+Na-2H]- 166.08495 137.9
[M]+ 145.10973 140.2
[M]- 145.11083 140.2
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.