CID 118349108

1-(furan-2-yl)ethanimine

Structural Information

Molecular Formula
C6H7NO
SMILES
CC(=N)C1=CC=CO1
InChI
InChI=1S/C6H7NO/c1-5(7)6-3-2-4-8-6/h2-4,7H,1H3
InChIKey
MVRKFWDHHAFCDU-UHFFFAOYSA-N
Compound name
1-(furan-2-yl)ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

109.052765 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.060041 119.4
[M+Na]+ 132.041983 127.2
[M-H]- 108.045489 124.0
[M+NH4]+ 127.086588 142.4
[M+K]+ 148.015923 127.5
[M+H-H2O]+ 92.050025 114.4
[M+HCOO]- 154.050966 145.2
[M+CH3COO]- 168.066616 169.0
[M+Na-2H]- 130.027431 127.0
[M]+ 109.05221642 118.8
[M]- 109.05331358 118.8
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