CID 65576187

1-methoxybut-3-en-2-amine

Structural Information

Molecular Formula
C5H11NO
SMILES
COCC(C=C)N
InChI
InChI=1S/C5H11NO/c1-3-5(6)4-7-2/h3,5H,1,4,6H2,2H3
InChIKey
MYBIZBWJJKFVQW-UHFFFAOYSA-N
Compound name
1-methoxybut-3-en-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

101.08406 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 120.9
[M+Na]+ 124.073278 127.7
[M-H]- 100.076784 120.9
[M+NH4]+ 119.117883 143.6
[M+K]+ 140.047218 127.7
[M+H-H2O]+ 84.081320 116.4
[M+HCOO]- 146.082261 144.9
[M+CH3COO]- 160.097911 170.1
[M+Na-2H]- 122.058726 126.4
[M]+ 101.08351142 120.0
[M]- 101.08460858 120.0
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