CID 124383498

3-cyclopropyl-3-(methoxymethyl)azetidine

Structural Information

Molecular Formula
C8H15NO
SMILES
COCC1(CNC1)C2CC2
InChI
InChI=1S/C8H15NO/c1-10-6-8(4-9-5-8)7-2-3-7/h7,9H,2-6H2,1H3
InChIKey
ZWUDNSHBTOIQEJ-UHFFFAOYSA-N
Compound name
3-cyclopropyl-3-(methoxymethyl)azetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 132.1
[M+Na]+ 164.104588 139.2
[M-H]- 140.108094 136.9
[M+NH4]+ 159.149193 142.7
[M+K]+ 180.078528 140.5
[M+H-H2O]+ 124.112630 122.1
[M+HCOO]- 186.113571 151.4
[M+CH3COO]- 200.129221 178.4
[M+Na-2H]- 162.090036 138.8
[M]+ 141.11482142 141.1
[M]- 141.11591858 141.1
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.