CID 12027887

1,1-dimethoxy-n-methylpropan-2-amine

Structural Information

Molecular Formula
C6H15NO2
SMILES
CC(C(OC)OC)NC
InChI
InChI=1S/C6H15NO2/c1-5(7-2)6(8-3)9-4/h5-7H,1-4H3
InChIKey
LZSYQBQWCKOQJL-UHFFFAOYSA-N
Compound name
1,1-dimethoxy-N-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

133.11028 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.11756 128.8
[M+Na]+ 156.09950 137.5
[M+NH4]+ 151.14410 136.3
[M+K]+ 172.07344 133.6
[M-H]- 132.10300 128.2
[M+Na-2H]- 154.08495 132.0
[M]+ 133.10973 129.5
[M]- 133.11083 129.5
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