CID 15579929

62393-45-7

Structural Information

Molecular Formula
C4H11NO
SMILES
CN(C)COC
InChI
InChI=1S/C4H11NO/c1-5(2)4-6-3/h4H2,1-3H3
InChIKey
YFTNTMQKPLVKFQ-UHFFFAOYSA-N
Compound name
1-methoxy-N,N-dimethylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

379
Patents

89.08406 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 90.091336 116.1
[M+Na]+ 112.07328 126.5
[M+NH4]+ 107.11788 125.0
[M+K]+ 128.04722 121.5
[M-H]- 88.076784 116.9
[M+Na-2H]- 110.05873 121.3
[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