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]+ 145.133546 133.2
[M+Na]+ 167.115488 139.1
[M-H]- 143.118994 135.0
[M+NH4]+ 162.160093 148.5
[M+K]+ 183.089428 141.7
[M+H-H2O]+ 127.123530 123.1
[M+HCOO]- 189.124471 154.2
[M+CH3COO]- 203.140121 181.0
[M+Na-2H]- 165.100936 138.8
[M]+ 144.12572142 141.3
[M]- 144.12681858 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.