CID 115011605

2751614-69-2

Structural Information

Molecular Formula
C7H16N2O
SMILES
CCOC1(CN(C1)C)CN
InChI
InChI=1S/C7H16N2O/c1-3-10-7(4-8)5-9(2)6-7/h3-6,8H2,1-2H3
InChIKey
BLUVGIKEVGNZAE-UHFFFAOYSA-N
Compound name
(3-ethoxy-1-methylazetidin-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

144.12627 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.13355 133.2
[M+Na]+ 167.11549 139.1
[M-H]- 143.11899 135.0
[M+NH4]+ 162.16009 148.5
[M+K]+ 183.08943 141.7
[M+H-H2O]+ 127.12353 123.1
[M+HCOO]- 189.12447 154.2
[M+CH3COO]- 203.14012 181.0
[M+Na-2H]- 165.10094 138.8
[M]+ 144.12572 141.3
[M]- 144.12682 141.3
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.