CID 9601338

Ethoxy(ethylidene)amine

Structural Information

Molecular Formula
C4H9NO
SMILES
CCO/N=C/C
InChI
InChI=1S/C4H9NO/c1-3-5-6-4-2/h3H,4H2,1-2H3/b5-3+
InChIKey
CXBUEUVHLAPEIB-HWKANZROSA-N
Compound name
(E)-N-ethoxyethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

90
Patents

87.06841 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 88.075686 114.4
[M+Na]+ 110.057628 122.3
[M-H]- 86.061134 116.5
[M+NH4]+ 105.102233 138.8
[M+K]+ 126.031568 123.6
[M+H-H2O]+ 70.065670 109.9
[M+HCOO]- 132.066611 141.8
[M+CH3COO]- 146.082261 169.0
[M+Na-2H]- 108.043076 123.4
[M]+ 87.06786142 116.7
[M]- 87.06895858 116.7
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

patents stripe