CID 72207758

1403767-34-9

Structural Information

Molecular Formula
C7H14N2O
SMILES
CN(C1CNC1)C2COC2
InChI
InChI=1S/C7H14N2O/c1-9(6-2-8-3-6)7-4-10-5-7/h6-8H,2-5H2,1H3
InChIKey
NQAZWQTURNLSRZ-UHFFFAOYSA-N
Compound name
N-methyl-N-(oxetan-3-yl)azetidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.11061 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.117886 122.4
[M+Na]+ 165.099828 124.4
[M-H]- 141.103334 127.2
[M+NH4]+ 160.144433 127.4
[M+K]+ 181.073768 131.5
[M+H-H2O]+ 125.107870 106.2
[M+HCOO]- 187.108811 139.4
[M+CH3COO]- 201.124461 189.5
[M+Na-2H]- 163.085276 128.3
[M]+ 142.11006142 135.9
[M]- 142.11115858 135.9
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.