CID 59021638

(1,1-dimethoxy-3-methylbutan-2-yl)(methyl)amine

Structural Information

Molecular Formula
C8H19NO2
SMILES
CC(C)C(C(OC)OC)NC
InChI
InChI=1S/C8H19NO2/c1-6(2)7(9-3)8(10-4)11-5/h6-9H,1-5H3
InChIKey
FCSOGZYAMQYJRM-UHFFFAOYSA-N
Compound name
1,1-dimethoxy-N,3-dimethylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

161.14159 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.148866 139.7
[M+Na]+ 184.130808 144.5
[M-H]- 160.134314 139.8
[M+NH4]+ 179.175413 160.2
[M+K]+ 200.104748 146.1
[M+H-H2O]+ 144.138850 134.4
[M+HCOO]- 206.139791 161.4
[M+CH3COO]- 220.155441 184.6
[M+Na-2H]- 182.116256 142.0
[M]+ 161.14104142 141.9
[M]- 161.14213858 141.9
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