CID 12609719

70807-90-8

Structural Information

Molecular Formula
C4H11NO
SMILES
CC(CN)OC
InChI
InChI=1S/C4H11NO/c1-4(3-5)6-2/h4H,3,5H2,1-2H3
InChIKey
UANWURKQKKYIGV-UHFFFAOYSA-N
Compound name
2-methoxypropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1099
Patents

89.08406 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 90.091336 116.5
[M+Na]+ 112.07328 126.1
[M+NH4]+ 107.11788 124.9
[M+K]+ 128.04722 121.6
[M-H]- 88.076784 116.6
[M+Na-2H]- 110.05873 120.6
[M]+ 89.083511 117.6
[M]- 89.084609 117.6
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