CID 547712

36805-97-7

Structural Information

Molecular Formula
C11H25NO2
SMILES
CC(C)(C)OC(N(C)C)OC(C)(C)C
InChI
InChI=1S/C11H25NO2/c1-10(2,3)13-9(12(7)8)14-11(4,5)6/h9H,1-8H3
InChIKey
DBNQIOANXZVWIP-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

4030
Patents

203.18852 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.19580 150.0
[M+Na]+ 226.17774 155.4
[M-H]- 202.18124 151.7
[M+NH4]+ 221.22234 170.2
[M+K]+ 242.15168 157.6
[M+H-H2O]+ 186.18578 145.5
[M+HCOO]- 248.18672 170.2
[M+CH3COO]- 262.20237 194.9
[M+Na-2H]- 224.16319 154.5
[M]+ 203.18797 154.9
[M]- 203.18907 154.9
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

No patent data available for this compound.