CID 86260607

N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methyl-2-propanamine

Structural Information

Molecular Formula
C11H25NO3
SMILES
CC(C)(C)NCCOCCOCCOC
InChI
InChI=1S/C11H25NO3/c1-11(2,3)12-5-6-14-9-10-15-8-7-13-4/h12H,5-10H2,1-4H3
InChIKey
WMWYWYGTXRQQRJ-UHFFFAOYSA-N
Compound name
N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

98
Patents

219.18344 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.19072 154.9
[M+Na]+ 242.17266 159.6
[M-H]- 218.17616 154.5
[M+NH4]+ 237.21726 173.5
[M+K]+ 258.14660 159.9
[M+H-H2O]+ 202.18070 149.3
[M+HCOO]- 264.18164 177.3
[M+CH3COO]- 278.19729 192.8
[M+Na-2H]- 240.15811 160.3
[M]+ 219.18289 161.1
[M]- 219.18399 161.1
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