CID 20485967

93596-98-6

Structural Information

Molecular Formula
C4H9NO
SMILES
CONCC=C
InChI
InChI=1S/C4H9NO/c1-3-4-5-6-2/h3,5H,1,4H2,2H3
InChIKey
BYJRDCYSJQJVJP-UHFFFAOYSA-N
Compound name
N-methoxyprop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

87.06841 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 88.075686 115.3
[M+Na]+ 110.05763 125.6
[M+NH4]+ 105.10223 123.7
[M+K]+ 126.03157 120.0
[M-H]- 86.061134 115.6
[M+Na-2H]- 108.04308 120.2
[M]+ 87.067861 116.6
[M]- 87.068959 116.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe