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]+ 143.11789 122.4
[M+Na]+ 165.09983 124.4
[M-H]- 141.10333 127.2
[M+NH4]+ 160.14443 127.4
[M+K]+ 181.07377 131.5
[M+H-H2O]+ 125.10787 106.2
[M+HCOO]- 187.10881 139.4
[M+CH3COO]- 201.12446 189.5
[M+Na-2H]- 163.08528 128.3
[M]+ 142.11006 135.9
[M]- 142.11116 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.